REMARK ID 696152 DOMAINID 686833 MODEL 1 HBA1
MODEL     1
ATOM      1  N   MET A   1       0.729  -0.034   0.984  1.00  1.26           N  
ATOM      2  CA  MET A   1       2.163   0.177   0.838  1.00  1.26           C  
ATOM      3  C   MET A   1       2.510   1.642   0.658  1.00  1.26           C  
ATOM      4  O   MET A   1       2.042   2.299  -0.273  1.00  1.26           O  
ATOM      5  CB  MET A   1       2.723  -0.645  -0.320  1.00  1.26           C  
ATOM      6  CG  MET A   1       4.224  -0.436  -0.559  1.00  1.26           C  
ATOM      7  SD  MET A   1       5.253  -0.985   0.805  1.00  1.26           S  
ATOM      8  CE  MET A   1       5.182  -2.757   0.635  1.00  1.26           C  
ATOM      9 1H   MET A   1       0.561  -0.897   1.481  1.00  1.26           H  
ATOM     10 2H   MET A   1       0.333   0.738   1.501  1.00  1.26           H  
ATOM     11 3H   MET A   1       0.301  -0.081   0.070  1.00  1.26           H  
ATOM     12  HA  MET A   1       2.649  -0.157   1.755  1.00  1.26           H  
ATOM     13 1HB  MET A   1       2.554  -1.704  -0.136  1.00  1.26           H  
ATOM     14 2HB  MET A   1       2.202  -0.383  -1.242  1.00  1.26           H  
ATOM     15 1HG  MET A   1       4.530  -0.976  -1.459  1.00  1.26           H  
ATOM     16 2HG  MET A   1       4.416   0.624  -0.722  1.00  1.26           H  
ATOM     17 1HE  MET A   1       5.783  -3.221   1.416  1.00  1.26           H  
ATOM     18 2HE  MET A   1       4.149  -3.091   0.723  1.00  1.26           H  
ATOM     19 3HE  MET A   1       5.570  -3.044  -0.331  1.00  1.26           H  
ATOM     20  N   VAL A   2       3.323   2.145   1.573  1.00  1.06           N  
ATOM     21  CA  VAL A   2       3.792   3.522   1.553  1.00  1.06           C  
ATOM     22  C   VAL A   2       5.290   3.529   1.814  1.00  1.06           C  
ATOM     23  O   VAL A   2       5.783   2.725   2.604  1.00  1.06           O  
ATOM     24  CB  VAL A   2       3.055   4.355   2.624  1.00  1.06           C  
ATOM     25  CG1 VAL A   2       3.353   3.792   3.998  1.00  1.06           C  
ATOM     26  CG2 VAL A   2       3.480   5.828   2.550  1.00  1.06           C  
ATOM     27  H   VAL A   2       3.661   1.544   2.312  1.00  1.06           H  
ATOM     28  HA  VAL A   2       3.604   3.952   0.569  1.00  1.06           H  
ATOM     29  HB  VAL A   2       1.981   4.280   2.452  1.00  1.06           H  
ATOM     30 1HG1 VAL A   2       2.818   4.370   4.753  1.00  1.06           H  
ATOM     31 2HG1 VAL A   2       3.036   2.753   4.045  1.00  1.06           H  
ATOM     32 3HG1 VAL A   2       4.426   3.856   4.187  1.00  1.06           H  
ATOM     33 1HG2 VAL A   2       2.938   6.396   3.303  1.00  1.06           H  
ATOM     34 2HG2 VAL A   2       4.547   5.926   2.739  1.00  1.06           H  
ATOM     35 3HG2 VAL A   2       3.249   6.225   1.562  1.00  1.06           H  
ATOM     36  N   LEU A   3       6.008   4.421   1.143  1.00  0.88           N  
ATOM     37  CA  LEU A   3       7.449   4.558   1.328  1.00  0.88           C  
ATOM     38  C   LEU A   3       7.807   5.815   2.118  1.00  0.88           C  
ATOM     39  O   LEU A   3       7.279   6.897   1.848  1.00  0.88           O  
ATOM     40  CB  LEU A   3       8.156   4.592  -0.033  1.00  0.88           C  
ATOM     41  CG  LEU A   3       8.479   3.220  -0.671  1.00  0.88           C  
ATOM     42  CD1 LEU A   3       7.212   2.595  -1.277  1.00  0.88           C  
ATOM     43  CD2 LEU A   3       9.573   3.407  -1.716  1.00  0.88           C  
ATOM     44  H   LEU A   3       5.534   5.036   0.499  1.00  0.88           H  
ATOM     45  HA  LEU A   3       7.814   3.694   1.886  1.00  0.88           H  
ATOM     46 1HB  LEU A   3       7.537   5.148  -0.734  1.00  0.88           H  
ATOM     47 2HB  LEU A   3       9.098   5.131   0.086  1.00  0.88           H  
ATOM     48  HG  LEU A   3       8.845   2.543   0.105  1.00  0.88           H  
ATOM     49 1HD1 LEU A   3       7.450   1.636  -1.709  1.00  0.88           H  
ATOM     50 2HD1 LEU A   3       6.461   2.454  -0.511  1.00  0.88           H  
ATOM     51 3HD1 LEU A   3       6.815   3.245  -2.054  1.00  0.88           H  
ATOM     52 1HD2 LEU A   3       9.819   2.443  -2.139  1.00  0.88           H  
ATOM     53 2HD2 LEU A   3       9.226   4.074  -2.501  1.00  0.88           H  
ATOM     54 3HD2 LEU A   3      10.461   3.833  -1.246  1.00  0.88           H  
ATOM     55  N   SER A   4       8.674   5.665   3.122  1.00  0.74           N  
ATOM     56  CA  SER A   4       9.103   6.799   3.933  1.00  0.74           C  
ATOM     57  C   SER A   4      10.161   7.568   3.157  1.00  0.74           C  
ATOM     58  O   SER A   4      10.742   6.991   2.244  1.00  0.74           O  
ATOM     59  CB  SER A   4       9.718   6.284   5.216  1.00  0.74           C  
ATOM     60  OG  SER A   4      10.929   5.627   4.940  1.00  0.74           O  
ATOM     61  H   SER A   4       9.096   4.742   3.312  1.00  0.74           H  
ATOM     62  HA  SER A   4       8.238   7.423   4.142  1.00  0.74           H  
ATOM     63 1HB  SER A   4       9.890   7.088   5.913  1.00  0.74           H  
ATOM     64 2HB  SER A   4       9.031   5.587   5.690  1.00  0.74           H  
ATOM     65  HG  SER A   4      10.670   4.774   4.518  1.00  0.74           H  
ATOM     66  N   PRO A   5      10.485   8.830   3.486  1.00  0.65           N  
ATOM     67  CA  PRO A   5      11.600   9.567   2.909  1.00  0.65           C  
ATOM     68  C   PRO A   5      12.899   8.753   2.957  1.00  0.65           C  
ATOM     69  O   PRO A   5      13.734   8.828   2.047  1.00  0.65           O  
ATOM     70  CB  PRO A   5      11.660  10.801   3.814  1.00  0.65           C  
ATOM     71  CG  PRO A   5      10.219  11.009   4.245  1.00  0.65           C  
ATOM     72  CD  PRO A   5       9.673   9.608   4.449  1.00  0.65           C  
ATOM     73  HA  PRO A   5      11.356   9.849   1.879  1.00  0.65           H  
ATOM     74 1HB  PRO A   5      12.341  10.618   4.659  1.00  0.65           H  
ATOM     75 2HB  PRO A   5      12.067  11.657   3.255  1.00  0.65           H  
ATOM     76 1HG  PRO A   5      10.184  11.615   5.164  1.00  0.65           H  
ATOM     77 2HG  PRO A   5       9.671  11.570   3.476  1.00  0.65           H  
ATOM     78 1HD  PRO A   5       9.850   9.291   5.479  1.00  0.65           H  
ATOM     79 2HD  PRO A   5       8.610   9.597   4.177  1.00  0.65           H  
ATOM     80  N   ALA A   6      13.076   7.949   4.018  1.00  0.59           N  
ATOM     81  CA  ALA A   6      14.260   7.102   4.127  1.00  0.59           C  
ATOM     82  C   ALA A   6      14.254   6.063   3.015  1.00  0.59           C  
ATOM     83  O   ALA A   6      15.294   5.769   2.415  1.00  0.59           O  
ATOM     84  CB  ALA A   6      14.321   6.425   5.479  1.00  0.59           C  
ATOM     85  H   ALA A   6      12.384   7.908   4.752  1.00  0.59           H  
ATOM     86  HA  ALA A   6      15.142   7.729   4.001  1.00  0.59           H  
ATOM     87 1HB  ALA A   6      15.220   5.813   5.537  1.00  0.59           H  
ATOM     88 2HB  ALA A   6      14.343   7.179   6.264  1.00  0.59           H  
ATOM     89 3HB  ALA A   6      13.444   5.792   5.607  1.00  0.59           H  
ATOM     90  N   ASP A   7      13.061   5.561   2.678  1.00  0.56           N  
ATOM     91  CA  ASP A   7      12.998   4.523   1.662  1.00  0.56           C  
ATOM     92  C   ASP A   7      13.094   5.171   0.302  1.00  0.56           C  
ATOM     93  O   ASP A   7      13.768   4.663  -0.589  1.00  0.56           O  
ATOM     94  CB  ASP A   7      11.660   3.771   1.704  1.00  0.56           C  
ATOM     95  CG  ASP A   7      11.368   2.938   2.944  1.00  0.56           C  
ATOM     96  OD1 ASP A   7      12.046   1.951   3.204  1.00  0.56           O  
ATOM     97  OD2 ASP A   7      10.407   3.277   3.648  1.00  0.56           O  
ATOM     98  H   ASP A   7      12.224   5.841   3.197  1.00  0.56           H  
ATOM     99  HA  ASP A   7      13.833   3.841   1.794  1.00  0.56           H  
ATOM    100 1HB  ASP A   7      10.861   4.493   1.584  1.00  0.56           H  
ATOM    101 2HB  ASP A   7      11.610   3.106   0.841  1.00  0.56           H  
ATOM    102  N   LYS A   8      12.502   6.345   0.144  1.00  0.55           N  
ATOM    103  CA  LYS A   8      12.549   7.000  -1.150  1.00  0.55           C  
ATOM    104  C   LYS A   8      13.998   7.309  -1.496  1.00  0.55           C  
ATOM    105  O   LYS A   8      14.426   7.120  -2.638  1.00  0.55           O  
ATOM    106  CB  LYS A   8      11.744   8.285  -1.111  1.00  0.55           C  
ATOM    107  CG  LYS A   8      10.265   8.091  -0.992  1.00  0.55           C  
ATOM    108  CD  LYS A   8       9.591   9.417  -0.878  1.00  0.55           C  
ATOM    109  CE  LYS A   8       8.137   9.266  -0.668  1.00  0.55           C  
ATOM    110  NZ  LYS A   8       7.491  10.568  -0.479  1.00  0.55           N  
ATOM    111  H   LYS A   8      11.973   6.749   0.916  1.00  0.55           H  
ATOM    112  HA  LYS A   8      12.141   6.329  -1.906  1.00  0.55           H  
ATOM    113 1HB  LYS A   8      12.071   8.884  -0.263  1.00  0.55           H  
ATOM    114 2HB  LYS A   8      11.938   8.860  -2.013  1.00  0.55           H  
ATOM    115 1HG  LYS A   8       9.883   7.564  -1.864  1.00  0.55           H  
ATOM    116 2HG  LYS A   8      10.041   7.501  -0.107  1.00  0.55           H  
ATOM    117 1HD  LYS A   8      10.008   9.976  -0.047  1.00  0.55           H  
ATOM    118 2HD  LYS A   8       9.744   9.989  -1.793  1.00  0.55           H  
ATOM    119 1HE  LYS A   8       7.700   8.777  -1.538  1.00  0.55           H  
ATOM    120 2HE  LYS A   8       7.959   8.654   0.207  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       6.494  10.421  -0.371  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8       7.857  11.041   0.316  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8       7.635  11.151  -1.330  1.00  0.55           H  
ATOM    124  N   THR A   9      14.770   7.727  -0.484  1.00  0.55           N  
ATOM    125  CA  THR A   9      16.173   8.045  -0.660  1.00  0.55           C  
ATOM    126  C   THR A   9      16.973   6.803  -1.044  1.00  0.55           C  
ATOM    127  O   THR A   9      17.750   6.837  -2.001  1.00  0.55           O  
ATOM    128  CB  THR A   9      16.760   8.650   0.628  1.00  0.55           C  
ATOM    129  OG1 THR A   9      16.061   9.863   0.953  1.00  0.55           O  
ATOM    130  CG2 THR A   9      18.241   8.940   0.434  1.00  0.55           C  
ATOM    131  H   THR A   9      14.356   7.874   0.438  1.00  0.55           H  
ATOM    132  HA  THR A   9      16.265   8.773  -1.464  1.00  0.55           H  
ATOM    133  HB  THR A   9      16.635   7.942   1.450  1.00  0.55           H  
ATOM    134  HG1 THR A   9      15.151   9.627   1.257  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      18.648   9.363   1.351  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      18.763   8.012   0.198  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      18.370   9.648  -0.382  1.00  0.55           H  
ATOM    138  N   ASN A  10      16.759   5.685  -0.333  1.00  0.56           N  
ATOM    139  CA  ASN A  10      17.479   4.450  -0.642  1.00  0.56           C  
ATOM    140  C   ASN A  10      17.186   3.954  -2.056  1.00  0.56           C  
ATOM    141  O   ASN A  10      18.078   3.459  -2.754  1.00  0.56           O  
ATOM    142  CB  ASN A  10      17.105   3.371   0.344  1.00  0.56           C  
ATOM    143  CG  ASN A  10      17.710   3.516   1.702  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      18.721   4.207   1.897  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      17.101   2.863   2.661  1.00  0.56           N  
ATOM    146  H   ASN A  10      16.110   5.699   0.458  1.00  0.56           H  
ATOM    147  HA  ASN A  10      18.549   4.647  -0.575  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      16.024   3.385   0.463  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      17.370   2.402  -0.064  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      17.439   2.915   3.597  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      16.263   2.327   2.442  1.00  0.56           H  
ATOM    152  N   VAL A  11      15.934   4.112  -2.483  1.00  0.57           N  
ATOM    153  CA  VAL A  11      15.496   3.718  -3.813  1.00  0.57           C  
ATOM    154  C   VAL A  11      16.138   4.572  -4.881  1.00  0.57           C  
ATOM    155  O   VAL A  11      16.752   4.046  -5.812  1.00  0.57           O  
ATOM    156  CB  VAL A  11      13.964   3.843  -3.881  1.00  0.57           C  
ATOM    157  CG1 VAL A  11      13.421   3.673  -5.260  1.00  0.57           C  
ATOM    158  CG2 VAL A  11      13.368   2.755  -3.013  1.00  0.57           C  
ATOM    159  H   VAL A  11      15.242   4.506  -1.843  1.00  0.57           H  
ATOM    160  HA  VAL A  11      15.777   2.678  -3.973  1.00  0.57           H  
ATOM    161  HB  VAL A  11      13.681   4.824  -3.511  1.00  0.57           H  
ATOM    162 1HG1 VAL A  11      12.349   3.773  -5.225  1.00  0.57           H  
ATOM    163 2HG1 VAL A  11      13.831   4.440  -5.908  1.00  0.57           H  
ATOM    164 3HG1 VAL A  11      13.681   2.690  -5.625  1.00  0.57           H  
ATOM    165 1HG2 VAL A  11      12.302   2.855  -3.007  1.00  0.57           H  
ATOM    166 2HG2 VAL A  11      13.646   1.787  -3.395  1.00  0.57           H  
ATOM    167 3HG2 VAL A  11      13.732   2.847  -2.025  1.00  0.57           H  
ATOM    168  N   LYS A  12      16.072   5.892  -4.718  1.00  0.59           N  
ATOM    169  CA  LYS A  12      16.664   6.777  -5.701  1.00  0.59           C  
ATOM    170  C   LYS A  12      18.169   6.575  -5.777  1.00  0.59           C  
ATOM    171  O   LYS A  12      18.739   6.563  -6.870  1.00  0.59           O  
ATOM    172  CB  LYS A  12      16.316   8.235  -5.370  1.00  0.59           C  
ATOM    173  CG  LYS A  12      14.840   8.569  -5.619  1.00  0.59           C  
ATOM    174  CD  LYS A  12      14.474   9.985  -5.251  1.00  0.59           C  
ATOM    175  CE  LYS A  12      12.983  10.240  -5.519  1.00  0.59           C  
ATOM    176  NZ  LYS A  12      12.584  11.634  -5.169  1.00  0.59           N  
ATOM    177  H   LYS A  12      15.576   6.288  -3.918  1.00  0.59           H  
ATOM    178  HA  LYS A  12      16.245   6.535  -6.676  1.00  0.59           H  
ATOM    179 1HB  LYS A  12      16.530   8.423  -4.313  1.00  0.59           H  
ATOM    180 2HB  LYS A  12      16.933   8.907  -5.960  1.00  0.59           H  
ATOM    181 1HG  LYS A  12      14.645   8.457  -6.665  1.00  0.59           H  
ATOM    182 2HG  LYS A  12      14.206   7.873  -5.070  1.00  0.59           H  
ATOM    183 1HD  LYS A  12      14.680  10.145  -4.189  1.00  0.59           H  
ATOM    184 2HD  LYS A  12      15.070  10.684  -5.834  1.00  0.59           H  
ATOM    185 1HE  LYS A  12      12.770  10.062  -6.576  1.00  0.59           H  
ATOM    186 2HE  LYS A  12      12.392   9.543  -4.921  1.00  0.59           H  
ATOM    187 1HZ  LYS A  12      11.597  11.763  -5.357  1.00  0.59           H  
ATOM    188 2HZ  LYS A  12      12.766  11.802  -4.191  1.00  0.59           H  
ATOM    189 3HZ  LYS A  12      13.117  12.282  -5.730  1.00  0.59           H  
ATOM    190  N   ALA A  13      18.823   6.382  -4.629  1.00  0.61           N  
ATOM    191  CA  ALA A  13      20.260   6.172  -4.633  1.00  0.61           C  
ATOM    192  C   ALA A  13      20.626   4.878  -5.356  1.00  0.61           C  
ATOM    193  O   ALA A  13      21.521   4.866  -6.211  1.00  0.61           O  
ATOM    194  CB  ALA A  13      20.774   6.134  -3.204  1.00  0.61           C  
ATOM    195  H   ALA A  13      18.327   6.404  -3.739  1.00  0.61           H  
ATOM    196  HA  ALA A  13      20.724   7.002  -5.163  1.00  0.61           H  
ATOM    197 1HB  ALA A  13      21.853   5.998  -3.207  1.00  0.61           H  
ATOM    198 2HB  ALA A  13      20.521   7.069  -2.704  1.00  0.61           H  
ATOM    199 3HB  ALA A  13      20.301   5.304  -2.676  1.00  0.61           H  
ATOM    200  N   ALA A  14      19.908   3.790  -5.053  1.00  0.63           N  
ATOM    201  CA  ALA A  14      20.203   2.517  -5.686  1.00  0.63           C  
ATOM    202  C   ALA A  14      19.982   2.579  -7.176  1.00  0.63           C  
ATOM    203  O   ALA A  14      20.820   2.115  -7.954  1.00  0.63           O  
ATOM    204  CB  ALA A  14      19.329   1.438  -5.105  1.00  0.63           C  
ATOM    205  H   ALA A  14      19.169   3.829  -4.350  1.00  0.63           H  
ATOM    206  HA  ALA A  14      21.251   2.281  -5.503  1.00  0.63           H  
ATOM    207 1HB  ALA A  14      19.563   0.484  -5.568  1.00  0.63           H  
ATOM    208 2HB  ALA A  14      19.497   1.380  -4.034  1.00  0.63           H  
ATOM    209 3HB  ALA A  14      18.294   1.698  -5.294  1.00  0.63           H  
ATOM    210  N   TRP A  15      18.887   3.213  -7.594  1.00  0.66           N  
ATOM    211  CA  TRP A  15      18.608   3.273  -9.009  1.00  0.66           C  
ATOM    212  C   TRP A  15      19.573   4.227  -9.695  1.00  0.66           C  
ATOM    213  O   TRP A  15      19.898   4.037 -10.867  1.00  0.66           O  
ATOM    214  CB  TRP A  15      17.146   3.620  -9.280  1.00  0.66           C  
ATOM    215  CG  TRP A  15      16.186   2.440  -8.955  1.00  0.66           C  
ATOM    216  CD1 TRP A  15      15.251   2.439  -7.996  1.00  0.66           C  
ATOM    217  CD2 TRP A  15      16.108   1.112  -9.572  1.00  0.66           C  
ATOM    218  NE1 TRP A  15      14.568   1.240  -7.974  1.00  0.66           N  
ATOM    219  CE2 TRP A  15      15.082   0.419  -8.915  1.00  0.66           C  
ATOM    220  CE3 TRP A  15      16.806   0.475 -10.601  1.00  0.66           C  
ATOM    221  CZ2 TRP A  15      14.733  -0.884  -9.249  1.00  0.66           C  
ATOM    222  CZ3 TRP A  15      16.459  -0.841 -10.937  1.00  0.66           C  
ATOM    223  CH2 TRP A  15      15.448  -1.500 -10.273  1.00  0.66           C  
ATOM    224  H   TRP A  15      18.225   3.610  -6.925  1.00  0.66           H  
ATOM    225  HA  TRP A  15      18.766   2.280  -9.420  1.00  0.66           H  
ATOM    226 1HB  TRP A  15      16.859   4.476  -8.659  1.00  0.66           H  
ATOM    227 2HB  TRP A  15      17.018   3.906 -10.321  1.00  0.66           H  
ATOM    228  HD1 TRP A  15      15.061   3.273  -7.362  1.00  0.66           H  
ATOM    229  HE1 TRP A  15      13.802   1.000  -7.355  1.00  0.66           H  
ATOM    230  HE3 TRP A  15      17.602   0.990 -11.128  1.00  0.66           H  
ATOM    231  HZ2 TRP A  15      13.936  -1.417  -8.732  1.00  0.66           H  
ATOM    232  HZ3 TRP A  15      17.010  -1.333 -11.738  1.00  0.66           H  
ATOM    233  HH2 TRP A  15      15.201  -2.525 -10.559  1.00  0.66           H  
ATOM    234  N   GLY A  16      20.051   5.243  -8.970  1.00  0.68           N  
ATOM    235  CA  GLY A  16      21.034   6.172  -9.502  1.00  0.68           C  
ATOM    236  C   GLY A  16      22.320   5.435  -9.883  1.00  0.68           C  
ATOM    237  O   GLY A  16      22.940   5.741 -10.904  1.00  0.68           O  
ATOM    238  H   GLY A  16      19.718   5.398  -8.020  1.00  0.68           H  
ATOM    239 1HA  GLY A  16      20.623   6.684 -10.371  1.00  0.68           H  
ATOM    240 2HA  GLY A  16      21.251   6.928  -8.747  1.00  0.68           H  
ATOM    241  N   LYS A  17      22.678   4.409  -9.095  1.00  0.70           N  
ATOM    242  CA  LYS A  17      23.877   3.613  -9.367  1.00  0.70           C  
ATOM    243  C   LYS A  17      23.628   2.647 -10.523  1.00  0.70           C  
ATOM    244  O   LYS A  17      24.507   2.417 -11.358  1.00  0.70           O  
ATOM    245  CB  LYS A  17      24.308   2.860  -8.106  1.00  0.70           C  
ATOM    246  CG  LYS A  17      24.802   3.775  -6.978  1.00  0.70           C  
ATOM    247  CD  LYS A  17      26.181   4.350  -7.297  1.00  0.70           C  
ATOM    248  CE  LYS A  17      26.628   5.395  -6.265  1.00  0.70           C  
ATOM    249  NZ  LYS A  17      26.779   4.826  -4.903  1.00  0.70           N  
ATOM    250  H   LYS A  17      22.129   4.231  -8.251  1.00  0.70           H  
ATOM    251  HA  LYS A  17      24.681   4.288  -9.659  1.00  0.70           H  
ATOM    252 1HB  LYS A  17      23.459   2.291  -7.720  1.00  0.70           H  
ATOM    253 2HB  LYS A  17      25.097   2.151  -8.349  1.00  0.70           H  
ATOM    254 1HG  LYS A  17      24.093   4.594  -6.842  1.00  0.70           H  
ATOM    255 2HG  LYS A  17      24.855   3.213  -6.048  1.00  0.70           H  
ATOM    256 1HD  LYS A  17      26.909   3.535  -7.300  1.00  0.70           H  
ATOM    257 2HD  LYS A  17      26.165   4.807  -8.285  1.00  0.70           H  
ATOM    258 1HE  LYS A  17      27.585   5.807  -6.579  1.00  0.70           H  
ATOM    259 2HE  LYS A  17      25.892   6.197  -6.229  1.00  0.70           H  
ATOM    260 1HZ  LYS A  17      27.076   5.533  -4.259  1.00  0.70           H  
ATOM    261 2HZ  LYS A  17      25.896   4.439  -4.579  1.00  0.70           H  
ATOM    262 3HZ  LYS A  17      27.470   4.062  -4.894  1.00  0.70           H  
ATOM    263  N   VAL A  18      22.406   2.129 -10.603  1.00  0.71           N  
ATOM    264  CA  VAL A  18      21.997   1.244 -11.688  1.00  0.71           C  
ATOM    265  C   VAL A  18      21.911   1.957 -13.032  1.00  0.71           C  
ATOM    266  O   VAL A  18      22.313   1.413 -14.054  1.00  0.71           O  
ATOM    267  CB  VAL A  18      20.617   0.641 -11.437  1.00  0.71           C  
ATOM    268  CG1 VAL A  18      20.192  -0.077 -12.656  1.00  0.71           C  
ATOM    269  CG2 VAL A  18      20.645  -0.281 -10.279  1.00  0.71           C  
ATOM    270  H   VAL A  18      21.741   2.336  -9.856  1.00  0.71           H  
ATOM    271  HA  VAL A  18      22.728   0.438 -11.765  1.00  0.71           H  
ATOM    272  HB  VAL A  18      19.910   1.433 -11.254  1.00  0.71           H  
ATOM    273 1HG1 VAL A  18      19.206  -0.504 -12.519  1.00  0.71           H  
ATOM    274 2HG1 VAL A  18      20.172   0.635 -13.459  1.00  0.71           H  
ATOM    275 3HG1 VAL A  18      20.895  -0.851 -12.885  1.00  0.71           H  
ATOM    276 1HG2 VAL A  18      19.658  -0.684 -10.141  1.00  0.71           H  
ATOM    277 2HG2 VAL A  18      21.336  -1.071 -10.468  1.00  0.71           H  
ATOM    278 3HG2 VAL A  18      20.947   0.246  -9.396  1.00  0.71           H  
ATOM    279  N   GLY A  19      21.377   3.179 -13.008  1.00  0.72           N  
ATOM    280  CA  GLY A  19      21.027   4.007 -14.160  1.00  0.72           C  
ATOM    281  C   GLY A  19      21.910   3.884 -15.392  1.00  0.72           C  
ATOM    282  O   GLY A  19      21.399   3.613 -16.479  1.00  0.72           O  
ATOM    283  H   GLY A  19      21.112   3.546 -12.101  1.00  0.72           H  
ATOM    284 1HA  GLY A  19      19.992   3.820 -14.429  1.00  0.72           H  
ATOM    285 2HA  GLY A  19      21.050   5.045 -13.828  1.00  0.72           H  
ATOM    286  N   ALA A  20      23.222   4.002 -15.250  1.00  0.71           N  
ATOM    287  CA  ALA A  20      24.130   3.920 -16.404  1.00  0.71           C  
ATOM    288  C   ALA A  20      23.993   2.594 -17.165  1.00  0.71           C  
ATOM    289  O   ALA A  20      24.275   2.515 -18.362  1.00  0.71           O  
ATOM    290  CB  ALA A  20      25.566   4.081 -15.941  1.00  0.71           C  
ATOM    291  H   ALA A  20      23.595   4.183 -14.327  1.00  0.71           H  
ATOM    292  HA  ALA A  20      23.877   4.729 -17.089  1.00  0.71           H  
ATOM    293 1HB  ALA A  20      26.232   4.047 -16.803  1.00  0.71           H  
ATOM    294 2HB  ALA A  20      25.679   5.034 -15.428  1.00  0.71           H  
ATOM    295 3HB  ALA A  20      25.817   3.270 -15.259  1.00  0.71           H  
ATOM    296  N   HIS A  21      23.617   1.554 -16.438  1.00  0.69           N  
ATOM    297  CA  HIS A  21      23.469   0.193 -16.912  1.00  0.69           C  
ATOM    298  C   HIS A  21      22.037  -0.306 -16.725  1.00  0.69           C  
ATOM    299  O   HIS A  21      21.796  -1.514 -16.742  1.00  0.69           O  
ATOM    300  CB  HIS A  21      24.398  -0.694 -16.093  1.00  0.69           C  
ATOM    301  CG  HIS A  21      25.833  -0.377 -16.240  1.00  0.69           C  
ATOM    302  ND1 HIS A  21      26.577  -0.785 -17.327  1.00  0.69           N  
ATOM    303  CD2 HIS A  21      26.673   0.319 -15.443  1.00  0.69           C  
ATOM    304  CE1 HIS A  21      27.817  -0.357 -17.191  1.00  0.69           C  
ATOM    305  NE2 HIS A  21      27.904   0.322 -16.054  1.00  0.69           N  
ATOM    306  H   HIS A  21      23.365   1.715 -15.471  1.00  0.69           H  
ATOM    307  HA  HIS A  21      23.732   0.127 -17.967  1.00  0.69           H  
ATOM    308 1HB  HIS A  21      24.132  -0.607 -15.037  1.00  0.69           H  
ATOM    309 2HB  HIS A  21      24.253  -1.729 -16.396  1.00  0.69           H  
ATOM    310  HD1 HIS A  21      26.233  -1.378 -18.095  1.00  0.69           H  
ATOM    311  HD2 HIS A  21      26.533   0.829 -14.488  1.00  0.69           H  
ATOM    312  HE1 HIS A  21      28.562  -0.580 -17.954  1.00  0.69           H  
ATOM    313  N   ALA A  22      21.075   0.599 -16.559  1.00  0.67           N  
ATOM    314  CA  ALA A  22      19.716   0.152 -16.277  1.00  0.67           C  
ATOM    315  C   ALA A  22      19.121  -0.720 -17.358  1.00  0.67           C  
ATOM    316  O   ALA A  22      18.451  -1.706 -17.047  1.00  0.67           O  
ATOM    317  CB  ALA A  22      18.822   1.348 -16.057  1.00  0.67           C  
ATOM    318  H   ALA A  22      21.288   1.598 -16.584  1.00  0.67           H  
ATOM    319  HA  ALA A  22      19.749  -0.444 -15.373  1.00  0.67           H  
ATOM    320 1HB  ALA A  22      17.830   1.016 -15.791  1.00  0.67           H  
ATOM    321 2HB  ALA A  22      19.220   1.932 -15.255  1.00  0.67           H  
ATOM    322 3HB  ALA A  22      18.780   1.952 -16.960  1.00  0.67           H  
ATOM    323  N   GLY A  23      19.371  -0.404 -18.628  1.00  0.65           N  
ATOM    324  CA  GLY A  23      18.811  -1.220 -19.700  1.00  0.65           C  
ATOM    325  C   GLY A  23      19.342  -2.648 -19.630  1.00  0.65           C  
ATOM    326  O   GLY A  23      18.623  -3.611 -19.916  1.00  0.65           O  
ATOM    327  H   GLY A  23      19.938   0.405 -18.841  1.00  0.65           H  
ATOM    328 1HA  GLY A  23      17.726  -1.230 -19.620  1.00  0.65           H  
ATOM    329 2HA  GLY A  23      19.062  -0.779 -20.664  1.00  0.65           H  
ATOM    330  N   GLU A  24      20.613  -2.773 -19.240  1.00  0.62           N  
ATOM    331  CA  GLU A  24      21.279  -4.061 -19.154  1.00  0.62           C  
ATOM    332  C   GLU A  24      20.732  -4.853 -17.975  1.00  0.62           C  
ATOM    333  O   GLU A  24      20.461  -6.047 -18.107  1.00  0.62           O  
ATOM    334  CB  GLU A  24      22.787  -3.840 -19.020  1.00  0.62           C  
ATOM    335  CG  GLU A  24      23.439  -3.217 -20.270  1.00  0.62           C  
ATOM    336  CD  GLU A  24      24.866  -2.745 -20.039  1.00  0.62           C  
ATOM    337  OE1 GLU A  24      25.321  -2.826 -18.923  1.00  0.62           O  
ATOM    338  OE2 GLU A  24      25.489  -2.297 -20.971  1.00  0.62           O  
ATOM    339  H   GLU A  24      21.127  -1.940 -18.988  1.00  0.62           H  
ATOM    340  HA  GLU A  24      21.082  -4.620 -20.068  1.00  0.62           H  
ATOM    341 1HB  GLU A  24      22.992  -3.192 -18.175  1.00  0.62           H  
ATOM    342 2HB  GLU A  24      23.277  -4.793 -18.823  1.00  0.62           H  
ATOM    343 1HG  GLU A  24      23.437  -3.954 -21.072  1.00  0.62           H  
ATOM    344 2HG  GLU A  24      22.832  -2.371 -20.590  1.00  0.62           H  
ATOM    345  N   TYR A  25      20.520  -4.176 -16.832  1.00  0.60           N  
ATOM    346  CA  TYR A  25      19.950  -4.841 -15.659  1.00  0.60           C  
ATOM    347  C   TYR A  25      18.555  -5.334 -16.001  1.00  0.60           C  
ATOM    348  O   TYR A  25      18.168  -6.445 -15.640  1.00  0.60           O  
ATOM    349  CB  TYR A  25      19.884  -3.924 -14.434  1.00  0.60           C  
ATOM    350  CG  TYR A  25      21.216  -3.649 -13.752  1.00  0.60           C  
ATOM    351  CD1 TYR A  25      22.356  -3.553 -14.503  1.00  0.60           C  
ATOM    352  CD2 TYR A  25      21.288  -3.484 -12.363  1.00  0.60           C  
ATOM    353  CE1 TYR A  25      23.555  -3.263 -13.909  1.00  0.60           C  
ATOM    354  CE2 TYR A  25      22.509  -3.187 -11.773  1.00  0.60           C  
ATOM    355  CZ  TYR A  25      23.630  -3.065 -12.560  1.00  0.60           C  
ATOM    356  OH  TYR A  25      24.836  -2.734 -12.010  1.00  0.60           O  
ATOM    357  H   TYR A  25      20.781  -3.190 -16.786  1.00  0.60           H  
ATOM    358  HA  TYR A  25      20.565  -5.708 -15.416  1.00  0.60           H  
ATOM    359 1HB  TYR A  25      19.460  -2.963 -14.735  1.00  0.60           H  
ATOM    360 2HB  TYR A  25      19.210  -4.358 -13.696  1.00  0.60           H  
ATOM    361  HD1 TYR A  25      22.310  -3.688 -15.582  1.00  0.60           H  
ATOM    362  HD2 TYR A  25      20.389  -3.565 -11.750  1.00  0.60           H  
ATOM    363  HE1 TYR A  25      24.451  -3.173 -14.519  1.00  0.60           H  
ATOM    364  HE2 TYR A  25      22.580  -3.036 -10.695  1.00  0.60           H  
ATOM    365  HH  TYR A  25      25.540  -2.935 -12.634  1.00  0.60           H  
ATOM    366  N   GLY A  26      17.808  -4.504 -16.728  1.00  0.59           N  
ATOM    367  CA  GLY A  26      16.470  -4.842 -17.172  1.00  0.59           C  
ATOM    368  C   GLY A  26      16.528  -6.122 -17.991  1.00  0.59           C  
ATOM    369  O   GLY A  26      15.817  -7.089 -17.704  1.00  0.59           O  
ATOM    370  H   GLY A  26      18.179  -3.586 -16.972  1.00  0.59           H  
ATOM    371 1HA  GLY A  26      15.812  -4.968 -16.314  1.00  0.59           H  
ATOM    372 2HA  GLY A  26      16.075  -4.027 -17.781  1.00  0.59           H  
ATOM    373  N   ALA A  27      17.387  -6.136 -19.014  1.00  0.58           N  
ATOM    374  CA  ALA A  27      17.498  -7.303 -19.872  1.00  0.58           C  
ATOM    375  C   ALA A  27      17.898  -8.547 -19.096  1.00  0.58           C  
ATOM    376  O   ALA A  27      17.304  -9.607 -19.286  1.00  0.58           O  
ATOM    377  CB  ALA A  27      18.524  -7.039 -20.948  1.00  0.58           C  
ATOM    378  H   ALA A  27      17.953  -5.308 -19.212  1.00  0.58           H  
ATOM    379  HA  ALA A  27      16.527  -7.480 -20.330  1.00  0.58           H  
ATOM    380 1HB  ALA A  27      18.589  -7.896 -21.618  1.00  0.58           H  
ATOM    381 2HB  ALA A  27      18.229  -6.156 -21.496  1.00  0.58           H  
ATOM    382 3HB  ALA A  27      19.492  -6.863 -20.483  1.00  0.58           H  
ATOM    383  N   GLU A  28      18.868  -8.426 -18.186  1.00  0.58           N  
ATOM    384  CA  GLU A  28      19.282  -9.589 -17.412  1.00  0.58           C  
ATOM    385  C   GLU A  28      18.139 -10.098 -16.554  1.00  0.58           C  
ATOM    386  O   GLU A  28      17.916 -11.306 -16.440  1.00  0.58           O  
ATOM    387  CB  GLU A  28      20.509  -9.297 -16.553  1.00  0.58           C  
ATOM    388  CG  GLU A  28      20.961 -10.512 -15.731  1.00  0.58           C  
ATOM    389  CD  GLU A  28      22.239 -10.298 -14.966  1.00  0.58           C  
ATOM    390  OE1 GLU A  28      22.953  -9.371 -15.271  1.00  0.58           O  
ATOM    391  OE2 GLU A  28      22.480 -11.053 -14.042  1.00  0.58           O  
ATOM    392  H   GLU A  28      19.336  -7.530 -18.050  1.00  0.58           H  
ATOM    393  HA  GLU A  28      19.552 -10.381 -18.113  1.00  0.58           H  
ATOM    394 1HB  GLU A  28      21.334  -8.981 -17.190  1.00  0.58           H  
ATOM    395 2HB  GLU A  28      20.287  -8.477 -15.876  1.00  0.58           H  
ATOM    396 1HG  GLU A  28      20.167 -10.747 -15.020  1.00  0.58           H  
ATOM    397 2HG  GLU A  28      21.075 -11.367 -16.397  1.00  0.58           H  
ATOM    398  N   ALA A  29      17.399  -9.183 -15.932  1.00  0.58           N  
ATOM    399  CA  ALA A  29      16.293  -9.593 -15.091  1.00  0.58           C  
ATOM    400  C   ALA A  29      15.282 -10.378 -15.905  1.00  0.58           C  
ATOM    401  O   ALA A  29      14.764 -11.399 -15.444  1.00  0.58           O  
ATOM    402  CB  ALA A  29      15.643  -8.384 -14.476  1.00  0.58           C  
ATOM    403  H   ALA A  29      17.614  -8.191 -16.029  1.00  0.58           H  
ATOM    404  HA  ALA A  29      16.683 -10.237 -14.304  1.00  0.58           H  
ATOM    405 1HB  ALA A  29      14.826  -8.692 -13.828  1.00  0.58           H  
ATOM    406 2HB  ALA A  29      16.396  -7.855 -13.896  1.00  0.58           H  
ATOM    407 3HB  ALA A  29      15.261  -7.734 -15.259  1.00  0.58           H  
ATOM    408  N   LEU A  30      15.039  -9.929 -17.138  1.00  0.58           N  
ATOM    409  CA  LEU A  30      14.121 -10.619 -18.019  1.00  0.58           C  
ATOM    410  C   LEU A  30      14.661 -11.972 -18.448  1.00  0.58           C  
ATOM    411  O   LEU A  30      13.913 -12.946 -18.481  1.00  0.58           O  
ATOM    412  CB  LEU A  30      13.847  -9.775 -19.246  1.00  0.58           C  
ATOM    413  CG  LEU A  30      13.053  -8.545 -19.025  1.00  0.58           C  
ATOM    414  CD1 LEU A  30      13.075  -7.787 -20.269  1.00  0.58           C  
ATOM    415  CD2 LEU A  30      11.651  -8.916 -18.641  1.00  0.58           C  
ATOM    416  H   LEU A  30      15.489  -9.067 -17.455  1.00  0.58           H  
ATOM    417  HA  LEU A  30      13.186 -10.770 -17.485  1.00  0.58           H  
ATOM    418 1HB  LEU A  30      14.799  -9.470 -19.668  1.00  0.58           H  
ATOM    419 2HB  LEU A  30      13.334 -10.375 -19.972  1.00  0.58           H  
ATOM    420  HG  LEU A  30      13.500  -7.941 -18.238  1.00  0.58           H  
ATOM    421 1HD1 LEU A  30      12.500  -6.871 -20.148  1.00  0.58           H  
ATOM    422 2HD1 LEU A  30      14.101  -7.555 -20.520  1.00  0.58           H  
ATOM    423 3HD1 LEU A  30      12.648  -8.391 -21.055  1.00  0.58           H  
ATOM    424 1HD2 LEU A  30      11.060  -8.016 -18.495  1.00  0.58           H  
ATOM    425 2HD2 LEU A  30      11.210  -9.517 -19.433  1.00  0.58           H  
ATOM    426 3HD2 LEU A  30      11.673  -9.486 -17.730  1.00  0.58           H  
ATOM    427  N   GLU A  31      15.967 -12.066 -18.730  1.00  0.59           N  
ATOM    428  CA  GLU A  31      16.527 -13.357 -19.125  1.00  0.59           C  
ATOM    429  C   GLU A  31      16.378 -14.360 -17.979  1.00  0.59           C  
ATOM    430  O   GLU A  31      16.026 -15.528 -18.191  1.00  0.59           O  
ATOM    431  CB  GLU A  31      18.021 -13.241 -19.498  1.00  0.59           C  
ATOM    432  CG  GLU A  31      18.356 -12.517 -20.825  1.00  0.59           C  
ATOM    433  CD  GLU A  31      19.853 -12.435 -21.118  1.00  0.59           C  
ATOM    434  OE1 GLU A  31      20.623 -12.832 -20.285  1.00  0.59           O  
ATOM    435  OE2 GLU A  31      20.225 -11.994 -22.190  1.00  0.59           O  
ATOM    436  H   GLU A  31      16.556 -11.234 -18.703  1.00  0.59           H  
ATOM    437  HA  GLU A  31      15.975 -13.730 -19.987  1.00  0.59           H  
ATOM    438 1HB  GLU A  31      18.540 -12.705 -18.704  1.00  0.59           H  
ATOM    439 2HB  GLU A  31      18.437 -14.222 -19.535  1.00  0.59           H  
ATOM    440 1HG  GLU A  31      17.850 -13.017 -21.652  1.00  0.59           H  
ATOM    441 2HG  GLU A  31      17.980 -11.513 -20.752  1.00  0.59           H  
ATOM    442  N   ARG A  32      16.604 -13.892 -16.746  1.00  0.60           N  
ATOM    443  CA  ARG A  32      16.465 -14.741 -15.571  1.00  0.60           C  
ATOM    444  C   ARG A  32      15.013 -15.153 -15.366  1.00  0.60           C  
ATOM    445  O   ARG A  32      14.730 -16.320 -15.063  1.00  0.60           O  
ATOM    446  CB  ARG A  32      16.975 -14.017 -14.332  1.00  0.60           C  
ATOM    447  CG  ARG A  32      18.499 -13.859 -14.226  1.00  0.60           C  
ATOM    448  CD  ARG A  32      18.887 -13.050 -13.021  1.00  0.60           C  
ATOM    449  NE  ARG A  32      20.340 -12.905 -12.892  1.00  0.60           N  
ATOM    450  CZ  ARG A  32      21.149 -13.747 -12.237  1.00  0.60           C  
ATOM    451  NH1 ARG A  32      20.674 -14.804 -11.608  1.00  0.60           N  
ATOM    452  NH2 ARG A  32      22.435 -13.483 -12.241  1.00  0.60           N  
ATOM    453  H   ARG A  32      16.908 -12.922 -16.631  1.00  0.60           H  
ATOM    454  HA  ARG A  32      17.064 -15.638 -15.723  1.00  0.60           H  
ATOM    455 1HB  ARG A  32      16.549 -13.014 -14.309  1.00  0.60           H  
ATOM    456 2HB  ARG A  32      16.627 -14.535 -13.440  1.00  0.60           H  
ATOM    457 1HG  ARG A  32      18.969 -14.838 -14.153  1.00  0.60           H  
ATOM    458 2HG  ARG A  32      18.870 -13.342 -15.115  1.00  0.60           H  
ATOM    459 1HD  ARG A  32      18.457 -12.052 -13.116  1.00  0.60           H  
ATOM    460 2HD  ARG A  32      18.508 -13.522 -12.118  1.00  0.60           H  
ATOM    461  HE  ARG A  32      20.808 -12.116 -13.362  1.00  0.60           H  
ATOM    462 1HH1 ARG A  32      19.682 -14.993 -11.616  1.00  0.60           H  
ATOM    463 2HH1 ARG A  32      21.303 -15.426 -11.121  1.00  0.60           H  
ATOM    464 1HH2 ARG A  32      22.751 -12.647 -12.755  1.00  0.60           H  
ATOM    465 2HH2 ARG A  32      23.087 -14.084 -11.764  1.00  0.60           H  
ATOM    466  N   MET A  33      14.087 -14.209 -15.575  1.00  0.61           N  
ATOM    467  CA  MET A  33      12.666 -14.478 -15.424  1.00  0.61           C  
ATOM    468  C   MET A  33      12.190 -15.503 -16.424  1.00  0.61           C  
ATOM    469  O   MET A  33      11.553 -16.487 -16.059  1.00  0.61           O  
ATOM    470  CB  MET A  33      11.843 -13.210 -15.622  1.00  0.61           C  
ATOM    471  CG  MET A  33      10.360 -13.404 -15.472  1.00  0.61           C  
ATOM    472  SD  MET A  33       9.458 -11.931 -15.890  1.00  0.61           S  
ATOM    473  CE  MET A  33       9.792 -11.912 -17.645  1.00  0.61           C  
ATOM    474  H   MET A  33      14.379 -13.260 -15.805  1.00  0.61           H  
ATOM    475  HA  MET A  33      12.497 -14.872 -14.426  1.00  0.61           H  
ATOM    476 1HB  MET A  33      12.169 -12.442 -14.922  1.00  0.61           H  
ATOM    477 2HB  MET A  33      12.021 -12.825 -16.624  1.00  0.61           H  
ATOM    478 1HG  MET A  33      10.038 -14.211 -16.129  1.00  0.61           H  
ATOM    479 2HG  MET A  33      10.122 -13.675 -14.443  1.00  0.61           H  
ATOM    480 1HE  MET A  33       9.307 -11.054 -18.106  1.00  0.61           H  
ATOM    481 2HE  MET A  33      10.870 -11.862 -17.816  1.00  0.61           H  
ATOM    482 3HE  MET A  33       9.409 -12.826 -18.087  1.00  0.61           H  
ATOM    483  N   PHE A  34      12.505 -15.285 -17.699  1.00  0.62           N  
ATOM    484  CA  PHE A  34      12.022 -16.174 -18.738  1.00  0.62           C  
ATOM    485  C   PHE A  34      12.589 -17.581 -18.559  1.00  0.62           C  
ATOM    486  O   PHE A  34      11.889 -18.563 -18.785  1.00  0.62           O  
ATOM    487  CB  PHE A  34      12.382 -15.639 -20.128  1.00  0.62           C  
ATOM    488  CG  PHE A  34      11.618 -14.366 -20.565  1.00  0.62           C  
ATOM    489  CD1 PHE A  34      10.231 -14.306 -20.542  1.00  0.62           C  
ATOM    490  CD2 PHE A  34      12.308 -13.242 -21.035  1.00  0.62           C  
ATOM    491  CE1 PHE A  34       9.558 -13.165 -20.959  1.00  0.62           C  
ATOM    492  CE2 PHE A  34      11.631 -12.105 -21.449  1.00  0.62           C  
ATOM    493  CZ  PHE A  34      10.258 -12.068 -21.409  1.00  0.62           C  
ATOM    494  H   PHE A  34      13.060 -14.471 -17.951  1.00  0.62           H  
ATOM    495  HA  PHE A  34      10.935 -16.231 -18.663  1.00  0.62           H  
ATOM    496 1HB  PHE A  34      13.451 -15.407 -20.146  1.00  0.62           H  
ATOM    497 2HB  PHE A  34      12.211 -16.395 -20.858  1.00  0.62           H  
ATOM    498  HD1 PHE A  34       9.668 -15.167 -20.184  1.00  0.62           H  
ATOM    499  HD2 PHE A  34      13.400 -13.268 -21.071  1.00  0.62           H  
ATOM    500  HE1 PHE A  34       8.475 -13.137 -20.927  1.00  0.62           H  
ATOM    501  HE2 PHE A  34      12.183 -11.238 -21.811  1.00  0.62           H  
ATOM    502  HZ  PHE A  34       9.726 -11.174 -21.737  1.00  0.62           H  
ATOM    503  N   LEU A  35      13.861 -17.688 -18.162  1.00  0.63           N  
ATOM    504  CA  LEU A  35      14.472 -18.996 -17.950  1.00  0.63           C  
ATOM    505  C   LEU A  35      13.873 -19.738 -16.757  1.00  0.63           C  
ATOM    506  O   LEU A  35      13.510 -20.912 -16.861  1.00  0.63           O  
ATOM    507  CB  LEU A  35      15.983 -18.850 -17.719  1.00  0.63           C  
ATOM    508  CG  LEU A  35      16.732 -20.160 -17.422  1.00  0.63           C  
ATOM    509  CD1 LEU A  35      16.585 -21.104 -18.604  1.00  0.63           C  
ATOM    510  CD2 LEU A  35      18.193 -19.853 -17.138  1.00  0.63           C  
ATOM    511  H   LEU A  35      14.429 -16.854 -18.013  1.00  0.63           H  
ATOM    512  HA  LEU A  35      14.311 -19.594 -18.842  1.00  0.63           H  
ATOM    513 1HB  LEU A  35      16.425 -18.393 -18.600  1.00  0.63           H  
ATOM    514 2HB  LEU A  35      16.138 -18.173 -16.874  1.00  0.63           H  
ATOM    515  HG  LEU A  35      16.289 -20.640 -16.548  1.00  0.63           H  
ATOM    516 1HD1 LEU A  35      17.103 -22.038 -18.389  1.00  0.63           H  
ATOM    517 2HD1 LEU A  35      15.527 -21.308 -18.773  1.00  0.63           H  
ATOM    518 3HD1 LEU A  35      17.011 -20.652 -19.492  1.00  0.63           H  
ATOM    519 1HD2 LEU A  35      18.723 -20.780 -16.918  1.00  0.63           H  
ATOM    520 2HD2 LEU A  35      18.641 -19.377 -18.003  1.00  0.63           H  
ATOM    521 3HD2 LEU A  35      18.260 -19.183 -16.279  1.00  0.63           H  
ATOM    522  N   SER A  36      13.784 -19.057 -15.613  1.00  0.64           N  
ATOM    523  CA  SER A  36      13.296 -19.672 -14.386  1.00  0.64           C  
ATOM    524  C   SER A  36      11.792 -19.910 -14.391  1.00  0.64           C  
ATOM    525  O   SER A  36      11.309 -20.885 -13.808  1.00  0.64           O  
ATOM    526  CB  SER A  36      13.640 -18.796 -13.200  1.00  0.64           C  
ATOM    527  OG  SER A  36      15.025 -18.704 -13.024  1.00  0.64           O  
ATOM    528  H   SER A  36      14.085 -18.083 -15.573  1.00  0.64           H  
ATOM    529  HA  SER A  36      13.793 -20.634 -14.270  1.00  0.64           H  
ATOM    530 1HB  SER A  36      13.227 -17.799 -13.359  1.00  0.64           H  
ATOM    531 2HB  SER A  36      13.177 -19.202 -12.304  1.00  0.64           H  
ATOM    532  HG  SER A  36      15.326 -18.096 -13.722  1.00  0.64           H  
ATOM    533  N   PHE A  37      11.052 -19.012 -15.029  1.00  0.65           N  
ATOM    534  CA  PHE A  37       9.609 -19.063 -15.026  1.00  0.65           C  
ATOM    535  C   PHE A  37       9.082 -18.970 -16.466  1.00  0.65           C  
ATOM    536  O   PHE A  37       8.467 -17.957 -16.812  1.00  0.65           O  
ATOM    537  CB  PHE A  37       9.072 -17.873 -14.248  1.00  0.65           C  
ATOM    538  CG  PHE A  37       9.669 -17.727 -12.894  1.00  0.65           C  
ATOM    539  CD1 PHE A  37      10.537 -16.669 -12.678  1.00  0.65           C  
ATOM    540  CD2 PHE A  37       9.434 -18.619 -11.868  1.00  0.65           C  
ATOM    541  CE1 PHE A  37      11.159 -16.484 -11.468  1.00  0.65           C  
ATOM    542  CE2 PHE A  37      10.058 -18.447 -10.641  1.00  0.65           C  
ATOM    543  CZ  PHE A  37      10.925 -17.374 -10.443  1.00  0.65           C  
ATOM    544  H   PHE A  37      11.495 -18.230 -15.504  1.00  0.65           H  
ATOM    545  HA  PHE A  37       9.279 -19.977 -14.542  1.00  0.65           H  
ATOM    546 1HB  PHE A  37       9.272 -16.955 -14.807  1.00  0.65           H  
ATOM    547 2HB  PHE A  37       7.993 -17.963 -14.140  1.00  0.65           H  
ATOM    548  HD1 PHE A  37      10.721 -15.980 -13.495  1.00  0.65           H  
ATOM    549  HD2 PHE A  37       8.763 -19.463 -12.031  1.00  0.65           H  
ATOM    550  HE1 PHE A  37      11.837 -15.642 -11.325  1.00  0.65           H  
ATOM    551  HE2 PHE A  37       9.874 -19.153  -9.832  1.00  0.65           H  
ATOM    552  HZ  PHE A  37      11.416 -17.239  -9.481  1.00  0.65           H  
ATOM    553  N   PRO A  38       9.212 -20.017 -17.309  1.00  0.66           N  
ATOM    554  CA  PRO A  38       8.963 -20.012 -18.752  1.00  0.66           C  
ATOM    555  C   PRO A  38       7.532 -19.653 -19.113  1.00  0.66           C  
ATOM    556  O   PRO A  38       7.244 -19.243 -20.234  1.00  0.66           O  
ATOM    557  CB  PRO A  38       9.310 -21.444 -19.165  1.00  0.66           C  
ATOM    558  CG  PRO A  38       9.161 -22.260 -17.903  1.00  0.66           C  
ATOM    559  CD  PRO A  38       9.614 -21.336 -16.793  1.00  0.66           C  
ATOM    560  HA  PRO A  38       9.653 -19.305 -19.227  1.00  0.66           H  
ATOM    561 1HB  PRO A  38       8.641 -21.774 -19.972  1.00  0.66           H  
ATOM    562 2HB  PRO A  38      10.334 -21.471 -19.563  1.00  0.66           H  
ATOM    563 1HG  PRO A  38       8.118 -22.590 -17.785  1.00  0.66           H  
ATOM    564 2HG  PRO A  38       9.779 -23.167 -17.967  1.00  0.66           H  
ATOM    565 1HD  PRO A  38       9.079 -21.611 -15.884  1.00  0.66           H  
ATOM    566 2HD  PRO A  38      10.710 -21.384 -16.670  1.00  0.66           H  
ATOM    567  N   THR A  39       6.623 -19.737 -18.157  1.00  0.68           N  
ATOM    568  CA  THR A  39       5.243 -19.380 -18.417  1.00  0.68           C  
ATOM    569  C   THR A  39       5.128 -17.869 -18.695  1.00  0.68           C  
ATOM    570  O   THR A  39       4.178 -17.415 -19.337  1.00  0.68           O  
ATOM    571  CB  THR A  39       4.365 -19.798 -17.230  1.00  0.68           C  
ATOM    572  OG1 THR A  39       4.810 -19.126 -16.043  1.00  0.68           O  
ATOM    573  CG2 THR A  39       4.483 -21.294 -17.024  1.00  0.68           C  
ATOM    574  H   THR A  39       6.880 -20.061 -17.240  1.00  0.68           H  
ATOM    575  HA  THR A  39       4.905 -19.919 -19.302  1.00  0.68           H  
ATOM    576  HB  THR A  39       3.327 -19.530 -17.429  1.00  0.68           H  
ATOM    577  HG1 THR A  39       4.889 -18.183 -16.221  1.00  0.68           H  
ATOM    578 1HG2 THR A  39       3.865 -21.598 -16.179  1.00  0.68           H  
ATOM    579 2HG2 THR A  39       4.149 -21.810 -17.924  1.00  0.68           H  
ATOM    580 3HG2 THR A  39       5.525 -21.550 -16.825  1.00  0.68           H  
ATOM    581  N   THR A  40       6.152 -17.094 -18.311  1.00  0.69           N  
ATOM    582  CA  THR A  40       6.169 -15.652 -18.542  1.00  0.69           C  
ATOM    583  C   THR A  40       6.465 -15.339 -20.013  1.00  0.69           C  
ATOM    584  O   THR A  40       6.307 -14.204 -20.465  1.00  0.69           O  
ATOM    585  CB  THR A  40       7.207 -14.949 -17.646  1.00  0.69           C  
ATOM    586  OG1 THR A  40       8.503 -15.480 -17.912  1.00  0.69           O  
ATOM    587  CG2 THR A  40       6.896 -15.144 -16.187  1.00  0.69           C  
ATOM    588  H   THR A  40       6.944 -17.513 -17.818  1.00  0.69           H  
ATOM    589  HA  THR A  40       5.184 -15.250 -18.300  1.00  0.69           H  
ATOM    590  HB  THR A  40       7.206 -13.885 -17.873  1.00  0.69           H  
ATOM    591  HG1 THR A  40       8.573 -16.373 -17.501  1.00  0.69           H  
ATOM    592 1HG2 THR A  40       7.635 -14.637 -15.575  1.00  0.69           H  
ATOM    593 2HG2 THR A  40       5.939 -14.742 -15.990  1.00  0.69           H  
ATOM    594 3HG2 THR A  40       6.898 -16.202 -15.948  1.00  0.69           H  
ATOM    595  N   LYS A  41       6.856 -16.362 -20.780  1.00  0.71           N  
ATOM    596  CA  LYS A  41       7.150 -16.217 -22.193  1.00  0.71           C  
ATOM    597  C   LYS A  41       5.857 -16.267 -23.003  1.00  0.71           C  
ATOM    598  O   LYS A  41       5.858 -15.968 -24.195  1.00  0.71           O  
ATOM    599  CB  LYS A  41       8.043 -17.354 -22.700  1.00  0.71           C  
ATOM    600  CG  LYS A  41       9.462 -17.452 -22.140  1.00  0.71           C  
ATOM    601  CD  LYS A  41      10.171 -18.646 -22.782  1.00  0.71           C  
ATOM    602  CE  LYS A  41      11.610 -18.785 -22.338  1.00  0.71           C  
ATOM    603  NZ  LYS A  41      12.269 -19.970 -22.958  1.00  0.71           N  
ATOM    604  H   LYS A  41       6.960 -17.292 -20.380  1.00  0.71           H  
ATOM    605  HA  LYS A  41       7.636 -15.257 -22.363  1.00  0.71           H  
ATOM    606 1HB  LYS A  41       7.549 -18.303 -22.508  1.00  0.71           H  
ATOM    607 2HB  LYS A  41       8.137 -17.265 -23.781  1.00  0.71           H  
ATOM    608 1HG  LYS A  41      10.017 -16.556 -22.344  1.00  0.71           H  
ATOM    609 2HG  LYS A  41       9.420 -17.596 -21.059  1.00  0.71           H  
ATOM    610 1HD  LYS A  41       9.633 -19.558 -22.507  1.00  0.71           H  
ATOM    611 2HD  LYS A  41      10.143 -18.542 -23.865  1.00  0.71           H  
ATOM    612 1HE  LYS A  41      12.160 -17.892 -22.626  1.00  0.71           H  
ATOM    613 2HE  LYS A  41      11.640 -18.893 -21.260  1.00  0.71           H  
ATOM    614 1HZ  LYS A  41      13.225 -20.027 -22.638  1.00  0.71           H  
ATOM    615 2HZ  LYS A  41      11.772 -20.809 -22.691  1.00  0.71           H  
ATOM    616 3HZ  LYS A  41      12.256 -19.877 -23.963  1.00  0.71           H  
ATOM    617  N   THR A  42       4.730 -16.610 -22.362  1.00  0.72           N  
ATOM    618  CA  THR A  42       3.471 -16.773 -23.086  1.00  0.72           C  
ATOM    619  C   THR A  42       2.875 -15.449 -23.549  1.00  0.72           C  
ATOM    620  O   THR A  42       1.961 -15.429 -24.371  1.00  0.72           O  
ATOM    621  CB  THR A  42       2.449 -17.560 -22.248  1.00  0.72           C  
ATOM    622  OG1 THR A  42       2.189 -16.874 -21.021  1.00  0.72           O  
ATOM    623  CG2 THR A  42       2.993 -18.957 -21.948  1.00  0.72           C  
ATOM    624  H   THR A  42       4.736 -16.813 -21.361  1.00  0.72           H  
ATOM    625  HA  THR A  42       3.675 -17.364 -23.979  1.00  0.72           H  
ATOM    626  HB  THR A  42       1.517 -17.645 -22.803  1.00  0.72           H  
ATOM    627  HG1 THR A  42       2.931 -17.027 -20.400  1.00  0.72           H  
ATOM    628 1HG2 THR A  42       2.268 -19.513 -21.355  1.00  0.72           H  
ATOM    629 2HG2 THR A  42       3.179 -19.481 -22.883  1.00  0.72           H  
ATOM    630 3HG2 THR A  42       3.924 -18.872 -21.396  1.00  0.72           H  
ATOM    631  N   TYR A  43       3.422 -14.338 -23.067  1.00  0.73           N  
ATOM    632  CA  TYR A  43       2.973 -13.027 -23.501  1.00  0.73           C  
ATOM    633  C   TYR A  43       3.849 -12.505 -24.621  1.00  0.73           C  
ATOM    634  O   TYR A  43       3.624 -11.410 -25.140  1.00  0.73           O  
ATOM    635  CB  TYR A  43       2.966 -12.061 -22.330  1.00  0.73           C  
ATOM    636  CG  TYR A  43       1.912 -12.402 -21.375  1.00  0.73           C  
ATOM    637  CD1 TYR A  43       2.194 -13.100 -20.217  1.00  0.73           C  
ATOM    638  CD2 TYR A  43       0.629 -12.022 -21.670  1.00  0.73           C  
ATOM    639  CE1 TYR A  43       1.163 -13.402 -19.353  1.00  0.73           C  
ATOM    640  CE2 TYR A  43      -0.374 -12.318 -20.828  1.00  0.73           C  
ATOM    641  CZ  TYR A  43      -0.121 -13.004 -19.668  1.00  0.73           C  
ATOM    642  OH  TYR A  43      -1.148 -13.239 -18.793  1.00  0.73           O  
ATOM    643  H   TYR A  43       4.160 -14.414 -22.379  1.00  0.73           H  
ATOM    644  HA  TYR A  43       1.958 -13.114 -23.887  1.00  0.73           H  
ATOM    645 1HB  TYR A  43       3.927 -12.098 -21.816  1.00  0.73           H  
ATOM    646 2HB  TYR A  43       2.807 -11.042 -22.683  1.00  0.73           H  
ATOM    647  HD1 TYR A  43       3.220 -13.405 -19.988  1.00  0.73           H  
ATOM    648  HD2 TYR A  43       0.416 -11.470 -22.586  1.00  0.73           H  
ATOM    649  HE1 TYR A  43       1.357 -13.942 -18.434  1.00  0.73           H  
ATOM    650  HE2 TYR A  43      -1.388 -11.998 -21.068  1.00  0.73           H  
ATOM    651  HH  TYR A  43      -1.890 -12.602 -19.001  1.00  0.73           H  
ATOM    652  N   PHE A  44       4.836 -13.311 -25.011  1.00  0.74           N  
ATOM    653  CA  PHE A  44       5.750 -12.966 -26.069  1.00  0.74           C  
ATOM    654  C   PHE A  44       5.968 -14.150 -27.034  1.00  0.74           C  
ATOM    655  O   PHE A  44       7.114 -14.465 -27.364  1.00  0.74           O  
ATOM    656  CB  PHE A  44       7.057 -12.603 -25.395  1.00  0.74           C  
ATOM    657  CG  PHE A  44       6.933 -11.505 -24.450  1.00  0.74           C  
ATOM    658  CD1 PHE A  44       6.809 -11.779 -23.098  1.00  0.74           C  
ATOM    659  CD2 PHE A  44       6.913 -10.199 -24.878  1.00  0.74           C  
ATOM    660  CE1 PHE A  44       6.656 -10.764 -22.193  1.00  0.74           C  
ATOM    661  CE2 PHE A  44       6.760  -9.177 -23.977  1.00  0.74           C  
ATOM    662  CZ  PHE A  44       6.625  -9.460 -22.633  1.00  0.74           C  
ATOM    663  H   PHE A  44       4.972 -14.216 -24.564  1.00  0.74           H  
ATOM    664  HA  PHE A  44       5.361 -12.108 -26.615  1.00  0.74           H  
ATOM    665 1HB  PHE A  44       7.337 -13.460 -24.832  1.00  0.74           H  
ATOM    666 2HB  PHE A  44       7.829 -12.379 -26.108  1.00  0.74           H  
ATOM    667  HD1 PHE A  44       6.824 -12.817 -22.758  1.00  0.74           H  
ATOM    668  HD2 PHE A  44       7.009  -9.981 -25.942  1.00  0.74           H  
ATOM    669  HE1 PHE A  44       6.552 -10.993 -21.132  1.00  0.74           H  
ATOM    670  HE2 PHE A  44       6.739  -8.144 -24.321  1.00  0.74           H  
ATOM    671  HZ  PHE A  44       6.496  -8.649 -21.923  1.00  0.74           H  
ATOM    672  N   PRO A  45       4.899 -14.734 -27.616  1.00  0.74           N  
ATOM    673  CA  PRO A  45       4.922 -15.932 -28.446  1.00  0.74           C  
ATOM    674  C   PRO A  45       5.649 -15.763 -29.771  1.00  0.74           C  
ATOM    675  O   PRO A  45       6.004 -16.746 -30.420  1.00  0.74           O  
ATOM    676  CB  PRO A  45       3.437 -16.198 -28.685  1.00  0.74           C  
ATOM    677  CG  PRO A  45       2.771 -14.851 -28.533  1.00  0.74           C  
ATOM    678  CD  PRO A  45       3.543 -14.160 -27.459  1.00  0.74           C  
ATOM    679  HA  PRO A  45       5.372 -16.752 -27.867  1.00  0.74           H  
ATOM    680 1HB  PRO A  45       3.293 -16.627 -29.690  1.00  0.74           H  
ATOM    681 2HB  PRO A  45       3.068 -16.937 -27.959  1.00  0.74           H  
ATOM    682 1HG  PRO A  45       2.793 -14.314 -29.480  1.00  0.74           H  
ATOM    683 2HG  PRO A  45       1.710 -14.983 -28.272  1.00  0.74           H  
ATOM    684 1HD  PRO A  45       3.528 -13.073 -27.608  1.00  0.74           H  
ATOM    685 2HD  PRO A  45       3.093 -14.468 -26.511  1.00  0.74           H  
ATOM    686  N   HIS A  46       5.849 -14.518 -30.184  1.00  0.73           N  
ATOM    687  CA  HIS A  46       6.495 -14.238 -31.449  1.00  0.73           C  
ATOM    688  C   HIS A  46       7.865 -13.604 -31.280  1.00  0.73           C  
ATOM    689  O   HIS A  46       8.398 -13.036 -32.235  1.00  0.73           O  
ATOM    690  CB  HIS A  46       5.619 -13.307 -32.283  1.00  0.73           C  
ATOM    691  CG  HIS A  46       4.291 -13.898 -32.628  1.00  0.73           C  
ATOM    692  ND1 HIS A  46       4.150 -14.943 -33.516  1.00  0.73           N  
ATOM    693  CD2 HIS A  46       3.044 -13.586 -32.212  1.00  0.73           C  
ATOM    694  CE1 HIS A  46       2.871 -15.254 -33.623  1.00  0.73           C  
ATOM    695  NE2 HIS A  46       2.179 -14.445 -32.842  1.00  0.73           N  
ATOM    696  H   HIS A  46       5.543 -13.745 -29.618  1.00  0.73           H  
ATOM    697  HA  HIS A  46       6.629 -15.165 -32.003  1.00  0.73           H  
ATOM    698 1HB  HIS A  46       5.453 -12.379 -31.731  1.00  0.73           H  
ATOM    699 2HB  HIS A  46       6.135 -13.051 -33.207  1.00  0.73           H  
ATOM    700  HD1 HIS A  46       4.888 -15.410 -34.007  1.00  0.73           H  
ATOM    701  HD2 HIS A  46       2.661 -12.835 -31.521  1.00  0.73           H  
ATOM    702  HE1 HIS A  46       2.551 -16.062 -34.279  1.00  0.73           H  
ATOM    703  N   PHE A  47       8.445 -13.701 -30.083  1.00  0.73           N  
ATOM    704  CA  PHE A  47       9.744 -13.075 -29.867  1.00  0.73           C  
ATOM    705  C   PHE A  47      10.880 -14.038 -29.573  1.00  0.73           C  
ATOM    706  O   PHE A  47      10.735 -15.066 -28.901  1.00  0.73           O  
ATOM    707  CB  PHE A  47       9.648 -12.096 -28.718  1.00  0.73           C  
ATOM    708  CG  PHE A  47       8.739 -10.961 -28.993  1.00  0.73           C  
ATOM    709  CD1 PHE A  47       7.390 -11.099 -28.773  1.00  0.73           C  
ATOM    710  CD2 PHE A  47       9.216  -9.757 -29.456  1.00  0.73           C  
ATOM    711  CE1 PHE A  47       6.519 -10.069 -29.003  1.00  0.73           C  
ATOM    712  CE2 PHE A  47       8.355  -8.709 -29.694  1.00  0.73           C  
ATOM    713  CZ  PHE A  47       6.998  -8.866 -29.465  1.00  0.73           C  
ATOM    714  H   PHE A  47       7.974 -14.174 -29.309  1.00  0.73           H  
ATOM    715  HA  PHE A  47      10.009 -12.520 -30.766  1.00  0.73           H  
ATOM    716 1HB  PHE A  47       9.297 -12.618 -27.837  1.00  0.73           H  
ATOM    717 2HB  PHE A  47      10.639 -11.701 -28.495  1.00  0.73           H  
ATOM    718  HD1 PHE A  47       7.028 -12.042 -28.418  1.00  0.73           H  
ATOM    719  HD2 PHE A  47      10.280  -9.640 -29.632  1.00  0.73           H  
ATOM    720  HE1 PHE A  47       5.452 -10.204 -28.820  1.00  0.73           H  
ATOM    721  HE2 PHE A  47       8.741  -7.758 -30.061  1.00  0.73           H  
ATOM    722  HZ  PHE A  47       6.313  -8.040 -29.651  1.00  0.73           H  
ATOM    723  N   ASP A  48      12.063 -13.662 -30.028  1.00  0.73           N  
ATOM    724  CA  ASP A  48      13.237 -14.441 -29.729  1.00  0.73           C  
ATOM    725  C   ASP A  48      13.732 -14.036 -28.374  1.00  0.73           C  
ATOM    726  O   ASP A  48      14.523 -13.105 -28.220  1.00  0.73           O  
ATOM    727  CB  ASP A  48      14.330 -14.256 -30.777  1.00  0.73           C  
ATOM    728  CG  ASP A  48      15.600 -15.116 -30.494  1.00  0.73           C  
ATOM    729  OD1 ASP A  48      15.783 -15.596 -29.365  1.00  0.73           O  
ATOM    730  OD2 ASP A  48      16.372 -15.288 -31.408  1.00  0.73           O  
ATOM    731  H   ASP A  48      12.147 -12.807 -30.569  1.00  0.73           H  
ATOM    732  HA  ASP A  48      12.965 -15.495 -29.698  1.00  0.73           H  
ATOM    733 1HB  ASP A  48      13.938 -14.524 -31.759  1.00  0.73           H  
ATOM    734 2HB  ASP A  48      14.615 -13.201 -30.819  1.00  0.73           H  
ATOM    735  N   LEU A  49      13.295 -14.793 -27.394  1.00  0.72           N  
ATOM    736  CA  LEU A  49      13.605 -14.503 -26.013  1.00  0.72           C  
ATOM    737  C   LEU A  49      14.856 -15.214 -25.506  1.00  0.72           C  
ATOM    738  O   LEU A  49      15.059 -15.309 -24.293  1.00  0.72           O  
ATOM    739  CB  LEU A  49      12.434 -14.875 -25.126  1.00  0.72           C  
ATOM    740  CG  LEU A  49      11.154 -14.142 -25.401  1.00  0.72           C  
ATOM    741  CD1 LEU A  49      10.148 -14.672 -24.469  1.00  0.72           C  
ATOM    742  CD2 LEU A  49      11.357 -12.630 -25.247  1.00  0.72           C  
ATOM    743  H   LEU A  49      12.631 -15.526 -27.643  1.00  0.72           H  
ATOM    744  HA  LEU A  49      13.759 -13.436 -25.935  1.00  0.72           H  
ATOM    745 1HB  LEU A  49      12.239 -15.939 -25.237  1.00  0.72           H  
ATOM    746 2HB  LEU A  49      12.710 -14.681 -24.088  1.00  0.72           H  
ATOM    747  HG  LEU A  49      10.814 -14.353 -26.414  1.00  0.72           H  
ATOM    748 1HD1 LEU A  49       9.242 -14.204 -24.635  1.00  0.72           H  
ATOM    749 2HD1 LEU A  49      10.040 -15.739 -24.632  1.00  0.72           H  
ATOM    750 3HD1 LEU A  49      10.468 -14.486 -23.458  1.00  0.72           H  
ATOM    751 1HD2 LEU A  49      10.416 -12.113 -25.438  1.00  0.72           H  
ATOM    752 2HD2 LEU A  49      11.690 -12.408 -24.245  1.00  0.72           H  
ATOM    753 3HD2 LEU A  49      12.109 -12.288 -25.960  1.00  0.72           H  
ATOM    754  N   SER A  50      15.672 -15.767 -26.409  1.00  0.72           N  
ATOM    755  CA  SER A  50      16.864 -16.461 -25.942  1.00  0.72           C  
ATOM    756  C   SER A  50      17.869 -15.469 -25.361  1.00  0.72           C  
ATOM    757  O   SER A  50      17.818 -14.265 -25.645  1.00  0.72           O  
ATOM    758  CB  SER A  50      17.493 -17.287 -27.057  1.00  0.72           C  
ATOM    759  OG  SER A  50      18.036 -16.489 -28.073  1.00  0.72           O  
ATOM    760  H   SER A  50      15.498 -15.676 -27.423  1.00  0.72           H  
ATOM    761  HA  SER A  50      16.574 -17.146 -25.145  1.00  0.72           H  
ATOM    762 1HB  SER A  50      18.276 -17.914 -26.635  1.00  0.72           H  
ATOM    763 2HB  SER A  50      16.741 -17.947 -27.483  1.00  0.72           H  
ATOM    764  HG  SER A  50      17.266 -16.127 -28.577  1.00  0.72           H  
ATOM    765  N   HIS A  51      18.810 -15.983 -24.580  1.00  0.71           N  
ATOM    766  CA  HIS A  51      19.790 -15.124 -23.933  1.00  0.71           C  
ATOM    767  C   HIS A  51      20.626 -14.382 -24.953  1.00  0.71           C  
ATOM    768  O   HIS A  51      21.073 -14.954 -25.947  1.00  0.71           O  
ATOM    769  CB  HIS A  51      20.706 -15.969 -23.050  1.00  0.71           C  
ATOM    770  CG  HIS A  51      20.021 -16.562 -21.868  1.00  0.71           C  
ATOM    771  ND1 HIS A  51      19.265 -17.716 -21.944  1.00  0.71           N  
ATOM    772  CD2 HIS A  51      20.003 -16.186 -20.578  1.00  0.71           C  
ATOM    773  CE1 HIS A  51      18.792 -18.001 -20.743  1.00  0.71           C  
ATOM    774  NE2 HIS A  51      19.228 -17.087 -19.899  1.00  0.71           N  
ATOM    775  H   HIS A  51      18.823 -16.977 -24.405  1.00  0.71           H  
ATOM    776  HA  HIS A  51      19.282 -14.387 -23.311  1.00  0.71           H  
ATOM    777 1HB  HIS A  51      21.143 -16.774 -23.639  1.00  0.71           H  
ATOM    778 2HB  HIS A  51      21.523 -15.343 -22.686  1.00  0.71           H  
ATOM    779  HD2 HIS A  51      20.509 -15.321 -20.153  1.00  0.71           H  
ATOM    780  HE1 HIS A  51      18.158 -18.845 -20.495  1.00  0.71           H  
ATOM    781  HE2 HIS A  51      19.037 -17.036 -18.908  1.00  0.71           H  
ATOM    782  N   GLY A  52      20.827 -13.096 -24.704  1.00  0.69           N  
ATOM    783  CA  GLY A  52      21.623 -12.238 -25.567  1.00  0.69           C  
ATOM    784  C   GLY A  52      20.821 -11.594 -26.705  1.00  0.69           C  
ATOM    785  O   GLY A  52      21.342 -10.721 -27.406  1.00  0.69           O  
ATOM    786  H   GLY A  52      20.439 -12.690 -23.849  1.00  0.69           H  
ATOM    787 1HA  GLY A  52      22.073 -11.455 -24.957  1.00  0.69           H  
ATOM    788 2HA  GLY A  52      22.442 -12.819 -25.987  1.00  0.69           H  
ATOM    789  N   SER A  53      19.570 -12.025 -26.905  1.00  0.67           N  
ATOM    790  CA  SER A  53      18.743 -11.498 -27.986  1.00  0.67           C  
ATOM    791  C   SER A  53      18.404 -10.034 -27.869  1.00  0.67           C  
ATOM    792  O   SER A  53      18.015  -9.543 -26.804  1.00  0.67           O  
ATOM    793  CB  SER A  53      17.447 -12.249 -28.100  1.00  0.67           C  
ATOM    794  OG  SER A  53      16.585 -11.648 -29.064  1.00  0.67           O  
ATOM    795  H   SER A  53      19.172 -12.758 -26.312  1.00  0.67           H  
ATOM    796  HA  SER A  53      19.293 -11.641 -28.917  1.00  0.67           H  
ATOM    797 1HB  SER A  53      17.642 -13.289 -28.378  1.00  0.67           H  
ATOM    798 2HB  SER A  53      16.956 -12.271 -27.137  1.00  0.67           H  
ATOM    799  HG  SER A  53      15.756 -12.182 -29.001  1.00  0.67           H  
ATOM    800  N   ALA A  54      18.414  -9.371 -29.019  1.00  0.65           N  
ATOM    801  CA  ALA A  54      18.057  -7.967 -29.139  1.00  0.65           C  
ATOM    802  C   ALA A  54      16.640  -7.705 -28.652  1.00  0.65           C  
ATOM    803  O   ALA A  54      16.319  -6.592 -28.236  1.00  0.65           O  
ATOM    804  CB  ALA A  54      18.184  -7.517 -30.580  1.00  0.65           C  
ATOM    805  H   ALA A  54      18.719  -9.866 -29.846  1.00  0.65           H  
ATOM    806  HA  ALA A  54      18.744  -7.391 -28.525  1.00  0.65           H  
ATOM    807 1HB  ALA A  54      17.940  -6.458 -30.652  1.00  0.65           H  
ATOM    808 2HB  ALA A  54      19.205  -7.680 -30.923  1.00  0.65           H  
ATOM    809 3HB  ALA A  54      17.496  -8.091 -31.200  1.00  0.65           H  
ATOM    810  N   GLN A  55      15.764  -8.703 -28.767  1.00  0.63           N  
ATOM    811  CA  GLN A  55      14.378  -8.503 -28.372  1.00  0.63           C  
ATOM    812  C   GLN A  55      14.204  -8.556 -26.860  1.00  0.63           C  
ATOM    813  O   GLN A  55      13.264  -7.966 -26.313  1.00  0.63           O  
ATOM    814  CB  GLN A  55      13.460  -9.475 -29.113  1.00  0.63           C  
ATOM    815  CG  GLN A  55      13.420  -9.149 -30.622  1.00  0.63           C  
ATOM    816  CD  GLN A  55      12.513 -10.020 -31.493  1.00  0.63           C  
ATOM    817  OE1 GLN A  55      12.257 -11.206 -31.269  1.00  0.63           O  
ATOM    818  NE2 GLN A  55      11.994  -9.391 -32.541  1.00  0.63           N  
ATOM    819  H   GLN A  55      16.075  -9.626 -29.074  1.00  0.63           H  
ATOM    820  HA  GLN A  55      14.084  -7.503 -28.690  1.00  0.63           H  
ATOM    821 1HB  GLN A  55      13.821 -10.499 -28.977  1.00  0.63           H  
ATOM    822 2HB  GLN A  55      12.455  -9.417 -28.705  1.00  0.63           H  
ATOM    823 1HG  GLN A  55      13.093  -8.115 -30.734  1.00  0.63           H  
ATOM    824 2HG  GLN A  55      14.436  -9.253 -31.005  1.00  0.63           H  
ATOM    825 1HE2 GLN A  55      11.382  -9.881 -33.168  1.00  0.63           H  
ATOM    826 2HE2 GLN A  55      12.211  -8.427 -32.707  1.00  0.63           H  
ATOM    827  N   VAL A  56      15.132  -9.212 -26.159  1.00  0.62           N  
ATOM    828  CA  VAL A  56      15.036  -9.239 -24.714  1.00  0.62           C  
ATOM    829  C   VAL A  56      15.574  -7.907 -24.269  1.00  0.62           C  
ATOM    830  O   VAL A  56      15.024  -7.282 -23.373  1.00  0.62           O  
ATOM    831  CB  VAL A  56      15.823 -10.367 -24.040  1.00  0.62           C  
ATOM    832  CG1 VAL A  56      15.716 -10.185 -22.514  1.00  0.62           C  
ATOM    833  CG2 VAL A  56      15.273 -11.704 -24.456  1.00  0.62           C  
ATOM    834  H   VAL A  56      15.930  -9.647 -26.613  1.00  0.62           H  
ATOM    835  HA  VAL A  56      13.990  -9.322 -24.417  1.00  0.62           H  
ATOM    836  HB  VAL A  56      16.878 -10.303 -24.325  1.00  0.62           H  
ATOM    837 1HG1 VAL A  56      16.260 -10.966 -22.021  1.00  0.62           H  
ATOM    838 2HG1 VAL A  56      16.129  -9.218 -22.228  1.00  0.62           H  
ATOM    839 3HG1 VAL A  56      14.670 -10.236 -22.216  1.00  0.62           H  
ATOM    840 1HG2 VAL A  56      15.840 -12.506 -23.972  1.00  0.62           H  
ATOM    841 2HG2 VAL A  56      14.227 -11.773 -24.166  1.00  0.62           H  
ATOM    842 3HG2 VAL A  56      15.361 -11.800 -25.535  1.00  0.62           H  
ATOM    843  N   LYS A  57      16.663  -7.476 -24.916  1.00  0.61           N  
ATOM    844  CA  LYS A  57      17.288  -6.195 -24.622  1.00  0.61           C  
ATOM    845  C   LYS A  57      16.316  -5.041 -24.892  1.00  0.61           C  
ATOM    846  O   LYS A  57      16.243  -4.086 -24.116  1.00  0.61           O  
ATOM    847  CB  LYS A  57      18.557  -6.053 -25.454  1.00  0.61           C  
ATOM    848  CG  LYS A  57      19.668  -6.993 -25.016  1.00  0.61           C  
ATOM    849  CD  LYS A  57      20.883  -6.878 -25.910  1.00  0.61           C  
ATOM    850  CE  LYS A  57      21.968  -7.840 -25.479  1.00  0.61           C  
ATOM    851  NZ  LYS A  57      23.144  -7.796 -26.392  1.00  0.61           N  
ATOM    852  H   LYS A  57      17.073  -8.071 -25.639  1.00  0.61           H  
ATOM    853  HA  LYS A  57      17.551  -6.170 -23.574  1.00  0.61           H  
ATOM    854 1HB  LYS A  57      18.330  -6.253 -26.493  1.00  0.61           H  
ATOM    855 2HB  LYS A  57      18.926  -5.032 -25.389  1.00  0.61           H  
ATOM    856 1HG  LYS A  57      19.955  -6.767 -23.990  1.00  0.61           H  
ATOM    857 2HG  LYS A  57      19.300  -8.022 -25.054  1.00  0.61           H  
ATOM    858 1HD  LYS A  57      20.599  -7.117 -26.935  1.00  0.61           H  
ATOM    859 2HD  LYS A  57      21.270  -5.862 -25.882  1.00  0.61           H  
ATOM    860 1HE  LYS A  57      22.291  -7.587 -24.472  1.00  0.61           H  
ATOM    861 2HE  LYS A  57      21.561  -8.851 -25.475  1.00  0.61           H  
ATOM    862 1HZ  LYS A  57      23.841  -8.452 -26.077  1.00  0.61           H  
ATOM    863 2HZ  LYS A  57      22.848  -8.044 -27.330  1.00  0.61           H  
ATOM    864 3HZ  LYS A  57      23.533  -6.868 -26.396  1.00  0.61           H  
ATOM    865  N   GLY A  58      15.523  -5.151 -25.962  1.00  0.61           N  
ATOM    866  CA  GLY A  58      14.505  -4.156 -26.275  1.00  0.61           C  
ATOM    867  C   GLY A  58      13.521  -4.062 -25.113  1.00  0.61           C  
ATOM    868  O   GLY A  58      13.293  -2.982 -24.553  1.00  0.61           O  
ATOM    869  H   GLY A  58      15.652  -5.928 -26.605  1.00  0.61           H  
ATOM    870 1HA  GLY A  58      14.974  -3.189 -26.452  1.00  0.61           H  
ATOM    871 2HA  GLY A  58      13.984  -4.448 -27.187  1.00  0.61           H  
ATOM    872  N   HIS A  59      12.953  -5.212 -24.740  1.00  0.62           N  
ATOM    873  CA  HIS A  59      12.016  -5.300 -23.628  1.00  0.62           C  
ATOM    874  C   HIS A  59      12.680  -4.782 -22.342  1.00  0.62           C  
ATOM    875  O   HIS A  59      12.062  -4.062 -21.558  1.00  0.62           O  
ATOM    876  CB  HIS A  59      11.519  -6.742 -23.477  1.00  0.62           C  
ATOM    877  CG  HIS A  59      10.486  -6.939 -22.399  1.00  0.62           C  
ATOM    878  ND1 HIS A  59      10.075  -8.190 -21.977  1.00  0.62           N  
ATOM    879  CD2 HIS A  59       9.786  -6.049 -21.664  1.00  0.62           C  
ATOM    880  CE1 HIS A  59       9.181  -8.056 -21.019  1.00  0.62           C  
ATOM    881  NE2 HIS A  59       8.982  -6.770 -20.810  1.00  0.62           N  
ATOM    882  H   HIS A  59      13.176  -6.072 -25.250  1.00  0.62           H  
ATOM    883  HA  HIS A  59      11.152  -4.672 -23.830  1.00  0.62           H  
ATOM    884 1HB  HIS A  59      11.094  -7.077 -24.424  1.00  0.62           H  
ATOM    885 2HB  HIS A  59      12.367  -7.391 -23.266  1.00  0.62           H  
ATOM    886  HD2 HIS A  59       9.852  -4.963 -21.732  1.00  0.62           H  
ATOM    887  HE1 HIS A  59       8.689  -8.872 -20.491  1.00  0.62           H  
ATOM    888  HE2 HIS A  59       8.346  -6.372 -20.133  1.00  0.62           H  
ATOM    889  N   GLY A  60      13.933  -5.176 -22.121  1.00  0.62           N  
ATOM    890  CA  GLY A  60      14.732  -4.804 -20.961  1.00  0.62           C  
ATOM    891  C   GLY A  60      14.773  -3.310 -20.799  1.00  0.62           C  
ATOM    892  O   GLY A  60      14.502  -2.789 -19.713  1.00  0.62           O  
ATOM    893  H   GLY A  60      14.367  -5.782 -22.800  1.00  0.62           H  
ATOM    894 1HA  GLY A  60      14.329  -5.256 -20.058  1.00  0.62           H  
ATOM    895 2HA  GLY A  60      15.743  -5.182 -21.100  1.00  0.62           H  
ATOM    896  N   LYS A  61      15.109  -2.609 -21.877  1.00  0.64           N  
ATOM    897  CA  LYS A  61      15.162  -1.163 -21.839  1.00  0.64           C  
ATOM    898  C   LYS A  61      13.787  -0.606 -21.492  1.00  0.64           C  
ATOM    899  O   LYS A  61      13.682   0.310 -20.681  1.00  0.64           O  
ATOM    900  CB  LYS A  61      15.630  -0.610 -23.180  1.00  0.64           C  
ATOM    901  CG  LYS A  61      15.747   0.924 -23.245  1.00  0.64           C  
ATOM    902  CD  LYS A  61      16.873   1.449 -22.353  1.00  0.64           C  
ATOM    903  CE  LYS A  61      17.244   2.912 -22.704  1.00  0.64           C  
ATOM    904  NZ  LYS A  61      16.181   3.908 -22.313  1.00  0.64           N  
ATOM    905  H   LYS A  61      15.344  -3.103 -22.741  1.00  0.64           H  
ATOM    906  HA  LYS A  61      15.859  -0.856 -21.066  1.00  0.64           H  
ATOM    907 1HB  LYS A  61      16.600  -1.041 -23.429  1.00  0.64           H  
ATOM    908 2HB  LYS A  61      14.930  -0.927 -23.958  1.00  0.64           H  
ATOM    909 1HG  LYS A  61      15.930   1.232 -24.272  1.00  0.64           H  
ATOM    910 2HG  LYS A  61      14.804   1.374 -22.912  1.00  0.64           H  
ATOM    911 1HD  LYS A  61      16.539   1.421 -21.311  1.00  0.64           H  
ATOM    912 2HD  LYS A  61      17.752   0.819 -22.456  1.00  0.64           H  
ATOM    913 1HE  LYS A  61      18.171   3.172 -22.197  1.00  0.64           H  
ATOM    914 2HE  LYS A  61      17.400   2.978 -23.780  1.00  0.64           H  
ATOM    915 1HZ  LYS A  61      16.462   4.831 -22.558  1.00  0.64           H  
ATOM    916 2HZ  LYS A  61      15.264   3.726 -22.739  1.00  0.64           H  
ATOM    917 3HZ  LYS A  61      16.002   3.881 -21.308  1.00  0.64           H  
ATOM    918  N   LYS A  62      12.719  -1.181 -22.055  1.00  0.65           N  
ATOM    919  CA  LYS A  62      11.387  -0.672 -21.747  1.00  0.65           C  
ATOM    920  C   LYS A  62      11.067  -0.828 -20.253  1.00  0.65           C  
ATOM    921  O   LYS A  62      10.506   0.088 -19.639  1.00  0.65           O  
ATOM    922  CB  LYS A  62      10.338  -1.378 -22.606  1.00  0.65           C  
ATOM    923  CG  LYS A  62      10.395  -1.006 -24.081  1.00  0.65           C  
ATOM    924  CD  LYS A  62       9.360  -1.768 -24.889  1.00  0.65           C  
ATOM    925  CE  LYS A  62       9.444  -1.412 -26.365  1.00  0.65           C  
ATOM    926  NZ  LYS A  62       8.460  -2.179 -27.178  1.00  0.65           N  
ATOM    927  H   LYS A  62      12.842  -1.944 -22.727  1.00  0.65           H  
ATOM    928  HA  LYS A  62      11.365   0.393 -21.984  1.00  0.65           H  
ATOM    929 1HB  LYS A  62      10.465  -2.450 -22.529  1.00  0.65           H  
ATOM    930 2HB  LYS A  62       9.344  -1.142 -22.234  1.00  0.65           H  
ATOM    931 1HG  LYS A  62      10.223   0.063 -24.193  1.00  0.65           H  
ATOM    932 2HG  LYS A  62      11.388  -1.239 -24.466  1.00  0.65           H  
ATOM    933 1HD  LYS A  62       9.530  -2.839 -24.773  1.00  0.65           H  
ATOM    934 2HD  LYS A  62       8.363  -1.533 -24.520  1.00  0.65           H  
ATOM    935 1HE  LYS A  62       9.250  -0.348 -26.487  1.00  0.65           H  
ATOM    936 2HE  LYS A  62      10.450  -1.632 -26.726  1.00  0.65           H  
ATOM    937 1HZ  LYS A  62       8.548  -1.917 -28.150  1.00  0.65           H  
ATOM    938 2HZ  LYS A  62       8.642  -3.169 -27.079  1.00  0.65           H  
ATOM    939 3HZ  LYS A  62       7.525  -1.975 -26.858  1.00  0.65           H  
ATOM    940  N   VAL A  63      11.481  -1.952 -19.654  1.00  0.67           N  
ATOM    941  CA  VAL A  63      11.267  -2.166 -18.223  1.00  0.67           C  
ATOM    942  C   VAL A  63      12.066  -1.149 -17.429  1.00  0.67           C  
ATOM    943  O   VAL A  63      11.554  -0.525 -16.498  1.00  0.67           O  
ATOM    944  CB  VAL A  63      11.710  -3.584 -17.786  1.00  0.67           C  
ATOM    945  CG1 VAL A  63      11.675  -3.698 -16.250  1.00  0.67           C  
ATOM    946  CG2 VAL A  63      10.809  -4.638 -18.412  1.00  0.67           C  
ATOM    947  H   VAL A  63      11.927  -2.675 -20.219  1.00  0.67           H  
ATOM    948  HA  VAL A  63      10.208  -2.039 -18.004  1.00  0.67           H  
ATOM    949  HB  VAL A  63      12.737  -3.748 -18.111  1.00  0.67           H  
ATOM    950 1HG1 VAL A  63      12.013  -4.688 -15.951  1.00  0.67           H  
ATOM    951 2HG1 VAL A  63      12.337  -2.949 -15.819  1.00  0.67           H  
ATOM    952 3HG1 VAL A  63      10.660  -3.535 -15.890  1.00  0.67           H  
ATOM    953 1HG2 VAL A  63      11.145  -5.627 -18.112  1.00  0.67           H  
ATOM    954 2HG2 VAL A  63       9.783  -4.486 -18.086  1.00  0.67           H  
ATOM    955 3HG2 VAL A  63      10.864  -4.550 -19.481  1.00  0.67           H  
ATOM    956  N   ALA A  64      13.328  -0.971 -17.809  1.00  0.68           N  
ATOM    957  CA  ALA A  64      14.208  -0.043 -17.129  1.00  0.68           C  
ATOM    958  C   ALA A  64      13.668   1.382 -17.176  1.00  0.68           C  
ATOM    959  O   ALA A  64      13.714   2.108 -16.173  1.00  0.68           O  
ATOM    960  CB  ALA A  64      15.567  -0.101 -17.780  1.00  0.68           C  
ATOM    961  H   ALA A  64      13.693  -1.513 -18.592  1.00  0.68           H  
ATOM    962  HA  ALA A  64      14.285  -0.345 -16.087  1.00  0.68           H  
ATOM    963 1HB  ALA A  64      16.231   0.568 -17.276  1.00  0.68           H  
ATOM    964 2HB  ALA A  64      15.951  -1.119 -17.726  1.00  0.68           H  
ATOM    965 3HB  ALA A  64      15.479   0.198 -18.820  1.00  0.68           H  
ATOM    966  N   ASP A  65      13.110   1.779 -18.319  1.00  0.69           N  
ATOM    967  CA  ASP A  65      12.562   3.117 -18.445  1.00  0.69           C  
ATOM    968  C   ASP A  65      11.297   3.253 -17.602  1.00  0.69           C  
ATOM    969  O   ASP A  65      11.084   4.274 -16.940  1.00  0.69           O  
ATOM    970  CB  ASP A  65      12.293   3.456 -19.917  1.00  0.69           C  
ATOM    971  CG  ASP A  65      13.589   3.701 -20.733  1.00  0.69           C  
ATOM    972  OD1 ASP A  65      14.646   3.835 -20.146  1.00  0.69           O  
ATOM    973  OD2 ASP A  65      13.546   3.773 -21.955  1.00  0.69           O  
ATOM    974  H   ASP A  65      13.101   1.151 -19.123  1.00  0.69           H  
ATOM    975  HA  ASP A  65      13.298   3.826 -18.069  1.00  0.69           H  
ATOM    976 1HB  ASP A  65      11.749   2.622 -20.374  1.00  0.69           H  
ATOM    977 2HB  ASP A  65      11.658   4.337 -19.981  1.00  0.69           H  
ATOM    978  N   ALA A  66      10.468   2.205 -17.572  1.00  0.69           N  
ATOM    979  CA  ALA A  66       9.257   2.249 -16.763  1.00  0.69           C  
ATOM    980  C   ALA A  66       9.603   2.430 -15.287  1.00  0.69           C  
ATOM    981  O   ALA A  66       8.968   3.225 -14.582  1.00  0.69           O  
ATOM    982  CB  ALA A  66       8.468   0.969 -16.950  1.00  0.69           C  
ATOM    983  H   ALA A  66      10.658   1.378 -18.141  1.00  0.69           H  
ATOM    984  HA  ALA A  66       8.659   3.100 -17.084  1.00  0.69           H  
ATOM    985 1HB  ALA A  66       7.563   1.013 -16.353  1.00  0.69           H  
ATOM    986 2HB  ALA A  66       8.213   0.850 -18.004  1.00  0.69           H  
ATOM    987 3HB  ALA A  66       9.071   0.123 -16.629  1.00  0.69           H  
ATOM    988  N   LEU A  67      10.644   1.722 -14.834  1.00  0.68           N  
ATOM    989  CA  LEU A  67      11.077   1.816 -13.450  1.00  0.68           C  
ATOM    990  C   LEU A  67      11.679   3.169 -13.158  1.00  0.68           C  
ATOM    991  O   LEU A  67      11.399   3.752 -12.115  1.00  0.68           O  
ATOM    992  CB  LEU A  67      12.105   0.735 -13.149  1.00  0.68           C  
ATOM    993  CG  LEU A  67      11.579  -0.663 -13.156  1.00  0.68           C  
ATOM    994  CD1 LEU A  67      12.738  -1.596 -13.084  1.00  0.68           C  
ATOM    995  CD2 LEU A  67      10.624  -0.856 -11.977  1.00  0.68           C  
ATOM    996  H   LEU A  67      11.120   1.074 -15.466  1.00  0.68           H  
ATOM    997  HA  LEU A  67      10.210   1.671 -12.808  1.00  0.68           H  
ATOM    998 1HB  LEU A  67      12.892   0.792 -13.902  1.00  0.68           H  
ATOM    999 2HB  LEU A  67      12.547   0.929 -12.170  1.00  0.68           H  
ATOM   1000  HG  LEU A  67      11.049  -0.849 -14.087  1.00  0.68           H  
ATOM   1001 1HD1 LEU A  67      12.369  -2.595 -13.119  1.00  0.68           H  
ATOM   1002 2HD1 LEU A  67      13.393  -1.424 -13.937  1.00  0.68           H  
ATOM   1003 3HD1 LEU A  67      13.285  -1.430 -12.166  1.00  0.68           H  
ATOM   1004 1HD2 LEU A  67      10.243  -1.878 -11.981  1.00  0.68           H  
ATOM   1005 2HD2 LEU A  67      11.158  -0.671 -11.050  1.00  0.68           H  
ATOM   1006 3HD2 LEU A  67       9.793  -0.156 -12.065  1.00  0.68           H  
ATOM   1007  N   THR A  68      12.461   3.701 -14.097  1.00  0.67           N  
ATOM   1008  CA  THR A  68      13.105   4.986 -13.896  1.00  0.67           C  
ATOM   1009  C   THR A  68      12.051   6.058 -13.688  1.00  0.67           C  
ATOM   1010  O   THR A  68      12.166   6.891 -12.782  1.00  0.67           O  
ATOM   1011  CB  THR A  68      14.003   5.345 -15.095  1.00  0.67           C  
ATOM   1012  OG1 THR A  68      15.039   4.353 -15.226  1.00  0.67           O  
ATOM   1013  CG2 THR A  68      14.619   6.719 -14.895  1.00  0.67           C  
ATOM   1014  H   THR A  68      12.663   3.179 -14.951  1.00  0.67           H  
ATOM   1015  HA  THR A  68      13.722   4.933 -13.000  1.00  0.67           H  
ATOM   1016  HB  THR A  68      13.402   5.350 -16.006  1.00  0.67           H  
ATOM   1017  HG1 THR A  68      14.626   3.496 -15.496  1.00  0.67           H  
ATOM   1018 1HG2 THR A  68      15.247   6.960 -15.752  1.00  0.67           H  
ATOM   1019 2HG2 THR A  68      13.824   7.462 -14.805  1.00  0.67           H  
ATOM   1020 3HG2 THR A  68      15.223   6.719 -13.989  1.00  0.67           H  
ATOM   1021  N   ASN A  69      11.011   6.031 -14.521  1.00  0.66           N  
ATOM   1022  CA  ASN A  69       9.938   6.995 -14.394  1.00  0.66           C  
ATOM   1023  C   ASN A  69       9.212   6.808 -13.061  1.00  0.66           C  
ATOM   1024  O   ASN A  69       8.900   7.784 -12.377  1.00  0.66           O  
ATOM   1025  CB  ASN A  69       8.985   6.851 -15.559  1.00  0.66           C  
ATOM   1026  CG  ASN A  69       9.569   7.365 -16.844  1.00  0.66           C  
ATOM   1027  OD1 ASN A  69      10.521   8.158 -16.851  1.00  0.66           O  
ATOM   1028  ND2 ASN A  69       9.011   6.930 -17.944  1.00  0.66           N  
ATOM   1029  H   ASN A  69      10.977   5.329 -15.264  1.00  0.66           H  
ATOM   1030  HA  ASN A  69      10.364   7.998 -14.403  1.00  0.66           H  
ATOM   1031 1HB  ASN A  69       8.735   5.793 -15.687  1.00  0.66           H  
ATOM   1032 2HB  ASN A  69       8.060   7.384 -15.345  1.00  0.66           H  
ATOM   1033 1HD2 ASN A  69       9.354   7.232 -18.832  1.00  0.66           H  
ATOM   1034 2HD2 ASN A  69       8.245   6.289 -17.893  1.00  0.66           H  
ATOM   1035  N   ALA A  70       8.991   5.552 -12.656  1.00  0.64           N  
ATOM   1036  CA  ALA A  70       8.331   5.273 -11.387  1.00  0.64           C  
ATOM   1037  C   ALA A  70       9.127   5.844 -10.210  1.00  0.64           C  
ATOM   1038  O   ALA A  70       8.539   6.342  -9.257  1.00  0.64           O  
ATOM   1039  CB  ALA A  70       8.142   3.782 -11.221  1.00  0.64           C  
ATOM   1040  H   ALA A  70       9.249   4.768 -13.257  1.00  0.64           H  
ATOM   1041  HA  ALA A  70       7.354   5.756 -11.398  1.00  0.64           H  
ATOM   1042 1HB  ALA A  70       7.632   3.593 -10.296  1.00  0.64           H  
ATOM   1043 2HB  ALA A  70       7.561   3.397 -12.037  1.00  0.64           H  
ATOM   1044 3HB  ALA A  70       9.093   3.292 -11.217  1.00  0.64           H  
ATOM   1045  N   VAL A  71      10.463   5.797 -10.290  1.00  0.64           N  
ATOM   1046  CA  VAL A  71      11.329   6.335  -9.236  1.00  0.64           C  
ATOM   1047  C   VAL A  71      11.235   7.852  -9.191  1.00  0.64           C  
ATOM   1048  O   VAL A  71      11.033   8.460  -8.129  1.00  0.64           O  
ATOM   1049  CB  VAL A  71      12.807   5.962  -9.489  1.00  0.64           C  
ATOM   1050  CG1 VAL A  71      13.689   6.660  -8.501  1.00  0.64           C  
ATOM   1051  CG2 VAL A  71      13.019   4.509  -9.354  1.00  0.64           C  
ATOM   1052  H   VAL A  71      10.886   5.341 -11.099  1.00  0.64           H  
ATOM   1053  HA  VAL A  71      11.012   5.931  -8.277  1.00  0.64           H  
ATOM   1054  HB  VAL A  71      13.082   6.282 -10.491  1.00  0.64           H  
ATOM   1055 1HG1 VAL A  71      14.728   6.401  -8.700  1.00  0.64           H  
ATOM   1056 2HG1 VAL A  71      13.554   7.735  -8.605  1.00  0.64           H  
ATOM   1057 3HG1 VAL A  71      13.422   6.349  -7.492  1.00  0.64           H  
ATOM   1058 1HG2 VAL A  71      14.053   4.306  -9.557  1.00  0.64           H  
ATOM   1059 2HG2 VAL A  71      12.768   4.196  -8.344  1.00  0.64           H  
ATOM   1060 3HG2 VAL A  71      12.421   3.981 -10.047  1.00  0.64           H  
ATOM   1061  N   ALA A  72      11.332   8.466 -10.373  1.00  0.64           N  
ATOM   1062  CA  ALA A  72      11.283   9.913 -10.514  1.00  0.64           C  
ATOM   1063  C   ALA A  72       9.988  10.465  -9.947  1.00  0.64           C  
ATOM   1064  O   ALA A  72       9.966  11.534  -9.333  1.00  0.64           O  
ATOM   1065  CB  ALA A  72      11.406  10.293 -11.981  1.00  0.64           C  
ATOM   1066  H   ALA A  72      11.480   7.900 -11.211  1.00  0.64           H  
ATOM   1067  HA  ALA A  72      12.114  10.339  -9.954  1.00  0.64           H  
ATOM   1068 1HB  ALA A  72      11.385  11.376 -12.080  1.00  0.64           H  
ATOM   1069 2HB  ALA A  72      12.342   9.903 -12.381  1.00  0.64           H  
ATOM   1070 3HB  ALA A  72      10.571   9.862 -12.532  1.00  0.64           H  
ATOM   1071  N   HIS A  73       8.923   9.693 -10.106  1.00  0.64           N  
ATOM   1072  CA  HIS A  73       7.605  10.064  -9.659  1.00  0.64           C  
ATOM   1073  C   HIS A  73       7.092   9.138  -8.567  1.00  0.64           C  
ATOM   1074  O   HIS A  73       5.896   8.854  -8.513  1.00  0.64           O  
ATOM   1075  CB  HIS A  73       6.649  10.020 -10.835  1.00  0.64           C  
ATOM   1076  CG  HIS A  73       7.003  10.985 -11.928  1.00  0.64           C  
ATOM   1077  ND1 HIS A  73       6.845  12.351 -11.802  1.00  0.64           N  
ATOM   1078  CD2 HIS A  73       7.520  10.777 -13.164  1.00  0.64           C  
ATOM   1079  CE1 HIS A  73       7.249  12.940 -12.915  1.00  0.64           C  
ATOM   1080  NE2 HIS A  73       7.662  12.008 -13.756  1.00  0.64           N  
ATOM   1081  H   HIS A  73       9.020   8.824 -10.632  1.00  0.64           H  
ATOM   1082  HA  HIS A  73       7.624  11.076  -9.262  1.00  0.64           H  
ATOM   1083 1HB  HIS A  73       6.660   9.011 -11.255  1.00  0.64           H  
ATOM   1084 2HB  HIS A  73       5.633  10.227 -10.497  1.00  0.64           H  
ATOM   1085  HD2 HIS A  73       7.778   9.812 -13.605  1.00  0.64           H  
ATOM   1086  HE1 HIS A  73       7.244  14.013 -13.105  1.00  0.64           H  
ATOM   1087  HE2 HIS A  73       8.027  12.166 -14.685  1.00  0.64           H  
ATOM   1088  N   VAL A  74       7.960   8.732  -7.637  1.00  0.65           N  
ATOM   1089  CA  VAL A  74       7.544   7.823  -6.560  1.00  0.65           C  
ATOM   1090  C   VAL A  74       6.320   8.331  -5.764  1.00  0.65           C  
ATOM   1091  O   VAL A  74       5.538   7.529  -5.253  1.00  0.65           O  
ATOM   1092  CB  VAL A  74       8.748   7.551  -5.610  1.00  0.65           C  
ATOM   1093  CG1 VAL A  74       9.117   8.805  -4.815  1.00  0.65           C  
ATOM   1094  CG2 VAL A  74       8.410   6.385  -4.656  1.00  0.65           C  
ATOM   1095  H   VAL A  74       8.950   8.968  -7.734  1.00  0.65           H  
ATOM   1096  HA  VAL A  74       7.277   6.873  -7.024  1.00  0.65           H  
ATOM   1097  HB  VAL A  74       9.614   7.284  -6.221  1.00  0.65           H  
ATOM   1098 1HG1 VAL A  74       9.976   8.592  -4.185  1.00  0.65           H  
ATOM   1099 2HG1 VAL A  74       9.364   9.608  -5.508  1.00  0.65           H  
ATOM   1100 3HG1 VAL A  74       8.282   9.111  -4.185  1.00  0.65           H  
ATOM   1101 1HG2 VAL A  74       9.266   6.184  -4.013  1.00  0.65           H  
ATOM   1102 2HG2 VAL A  74       7.548   6.655  -4.044  1.00  0.65           H  
ATOM   1103 3HG2 VAL A  74       8.177   5.497  -5.242  1.00  0.65           H  
ATOM   1104  N   ASP A  75       6.122   9.657  -5.702  1.00  0.67           N  
ATOM   1105  CA  ASP A  75       4.984  10.253  -4.992  1.00  0.67           C  
ATOM   1106  C   ASP A  75       3.727  10.477  -5.836  1.00  0.67           C  
ATOM   1107  O   ASP A  75       2.722  10.972  -5.325  1.00  0.67           O  
ATOM   1108  CB  ASP A  75       5.389  11.570  -4.341  1.00  0.67           C  
ATOM   1109  CG  ASP A  75       6.270  11.339  -3.163  1.00  0.67           C  
ATOM   1110  OD1 ASP A  75       5.961  10.447  -2.407  1.00  0.67           O  
ATOM   1111  OD2 ASP A  75       7.257  11.994  -2.964  1.00  0.67           O  
ATOM   1112  H   ASP A  75       6.795  10.256  -6.156  1.00  0.67           H  
ATOM   1113  HA  ASP A  75       4.711   9.569  -4.188  1.00  0.67           H  
ATOM   1114 1HB  ASP A  75       5.915  12.190  -5.067  1.00  0.67           H  
ATOM   1115 2HB  ASP A  75       4.498  12.112  -4.023  1.00  0.67           H  
ATOM   1116  N   ASP A  76       3.772  10.126  -7.117  1.00  0.67           N  
ATOM   1117  CA  ASP A  76       2.612  10.255  -7.991  1.00  0.67           C  
ATOM   1118  C   ASP A  76       2.720   9.162  -9.045  1.00  0.67           C  
ATOM   1119  O   ASP A  76       2.354   9.330 -10.219  1.00  0.67           O  
ATOM   1120  CB  ASP A  76       2.522  11.642  -8.629  1.00  0.67           C  
ATOM   1121  CG  ASP A  76       1.139  11.905  -9.221  1.00  0.67           C  
ATOM   1122  OD1 ASP A  76       0.205  11.322  -8.729  1.00  0.67           O  
ATOM   1123  OD2 ASP A  76       1.012  12.663 -10.163  1.00  0.67           O  
ATOM   1124  H   ASP A  76       4.622   9.725  -7.507  1.00  0.67           H  
ATOM   1125  HA  ASP A  76       1.707  10.084  -7.409  1.00  0.67           H  
ATOM   1126 1HB  ASP A  76       2.739  12.404  -7.880  1.00  0.67           H  
ATOM   1127 2HB  ASP A  76       3.270  11.728  -9.421  1.00  0.67           H  
ATOM   1128  N   MET A  77       3.179   8.013  -8.568  1.00  0.68           N  
ATOM   1129  CA  MET A  77       3.380   6.828  -9.371  1.00  0.68           C  
ATOM   1130  C   MET A  77       2.132   6.416 -10.173  1.00  0.68           C  
ATOM   1131  O   MET A  77       2.268   6.100 -11.354  1.00  0.68           O  
ATOM   1132  CB  MET A  77       3.943   5.706  -8.505  1.00  0.68           C  
ATOM   1133  CG  MET A  77       4.337   4.517  -9.242  1.00  0.68           C  
ATOM   1134  SD  MET A  77       4.902   3.206  -8.164  1.00  0.68           S  
ATOM   1135  CE  MET A  77       6.358   3.877  -7.389  1.00  0.68           C  
ATOM   1136  H   MET A  77       3.441   7.981  -7.590  1.00  0.68           H  
ATOM   1137  HA  MET A  77       4.159   7.064 -10.096  1.00  0.68           H  
ATOM   1138 1HB  MET A  77       4.836   6.078  -7.995  1.00  0.68           H  
ATOM   1139 2HB  MET A  77       3.264   5.394  -7.743  1.00  0.68           H  
ATOM   1140 1HG  MET A  77       3.473   4.175  -9.783  1.00  0.68           H  
ATOM   1141 2HG  MET A  77       5.128   4.758  -9.954  1.00  0.68           H  
ATOM   1142 1HE  MET A  77       6.786   3.131  -6.717  1.00  0.68           H  
ATOM   1143 2HE  MET A  77       7.084   4.144  -8.144  1.00  0.68           H  
ATOM   1144 3HE  MET A  77       6.088   4.767  -6.820  1.00  0.68           H  
ATOM   1145  N   PRO A  78       0.899   6.385  -9.596  1.00  0.68           N  
ATOM   1146  CA  PRO A  78      -0.323   6.044 -10.300  1.00  0.68           C  
ATOM   1147  C   PRO A  78      -0.537   6.841 -11.578  1.00  0.68           C  
ATOM   1148  O   PRO A  78      -1.150   6.333 -12.517  1.00  0.68           O  
ATOM   1149  CB  PRO A  78      -1.406   6.351  -9.270  1.00  0.68           C  
ATOM   1150  CG  PRO A  78      -0.731   6.146  -7.945  1.00  0.68           C  
ATOM   1151  CD  PRO A  78       0.658   6.682  -8.148  1.00  0.68           C  
ATOM   1152  HA  PRO A  78      -0.323   4.988 -10.526  1.00  0.68           H  
ATOM   1153 1HB  PRO A  78      -1.770   7.384  -9.410  1.00  0.68           H  
ATOM   1154 2HB  PRO A  78      -2.267   5.684  -9.421  1.00  0.68           H  
ATOM   1155 1HG  PRO A  78      -1.280   6.682  -7.156  1.00  0.68           H  
ATOM   1156 2HG  PRO A  78      -0.740   5.085  -7.672  1.00  0.68           H  
ATOM   1157 1HD  PRO A  78       0.614   7.759  -7.961  1.00  0.68           H  
ATOM   1158 2HD  PRO A  78       1.323   6.168  -7.484  1.00  0.68           H  
ATOM   1159  N   ASN A  79      -0.044   8.082 -11.642  1.00  0.68           N  
ATOM   1160  CA  ASN A  79      -0.233   8.844 -12.864  1.00  0.68           C  
ATOM   1161  C   ASN A  79       0.899   8.518 -13.822  1.00  0.68           C  
ATOM   1162  O   ASN A  79       0.674   8.252 -15.005  1.00  0.68           O  
ATOM   1163  CB  ASN A  79      -0.322  10.330 -12.581  1.00  0.68           C  
ATOM   1164  CG  ASN A  79      -1.629  10.731 -11.920  1.00  0.68           C  
ATOM   1165  OD1 ASN A  79      -2.666  10.072 -12.096  1.00  0.68           O  
ATOM   1166  ND2 ASN A  79      -1.603  11.801 -11.176  1.00  0.68           N  
ATOM   1167  H   ASN A  79       0.497   8.501 -10.887  1.00  0.68           H  
ATOM   1168  HA  ASN A  79      -1.164   8.535 -13.337  1.00  0.68           H  
ATOM   1169 1HB  ASN A  79       0.502  10.619 -11.921  1.00  0.68           H  
ATOM   1170 2HB  ASN A  79      -0.207  10.888 -13.507  1.00  0.68           H  
ATOM   1171 1HD2 ASN A  79      -2.426  12.113 -10.712  1.00  0.68           H  
ATOM   1172 2HD2 ASN A  79      -0.721  12.307 -11.035  1.00  0.68           H  
ATOM   1173  N   ALA A  80       2.118   8.446 -13.287  1.00  0.67           N  
ATOM   1174  CA  ALA A  80       3.300   8.181 -14.104  1.00  0.67           C  
ATOM   1175  C   ALA A  80       3.201   6.848 -14.845  1.00  0.67           C  
ATOM   1176  O   ALA A  80       3.657   6.717 -15.983  1.00  0.67           O  
ATOM   1177  CB  ALA A  80       4.528   8.174 -13.225  1.00  0.67           C  
ATOM   1178  H   ALA A  80       2.229   8.632 -12.286  1.00  0.67           H  
ATOM   1179  HA  ALA A  80       3.384   8.977 -14.842  1.00  0.67           H  
ATOM   1180 1HB  ALA A  80       5.417   8.009 -13.831  1.00  0.67           H  
ATOM   1181 2HB  ALA A  80       4.600   9.132 -12.720  1.00  0.67           H  
ATOM   1182 3HB  ALA A  80       4.440   7.378 -12.489  1.00  0.67           H  
ATOM   1183  N   LEU A  81       2.594   5.865 -14.193  1.00  0.68           N  
ATOM   1184  CA  LEU A  81       2.441   4.537 -14.753  1.00  0.68           C  
ATOM   1185  C   LEU A  81       1.051   4.252 -15.348  1.00  0.68           C  
ATOM   1186  O   LEU A  81       0.767   3.095 -15.681  1.00  0.68           O  
ATOM   1187  CB  LEU A  81       2.741   3.494 -13.677  1.00  0.68           C  
ATOM   1188  CG  LEU A  81       4.157   3.496 -13.077  1.00  0.68           C  
ATOM   1189  CD1 LEU A  81       4.251   2.404 -12.015  1.00  0.68           C  
ATOM   1190  CD2 LEU A  81       5.177   3.260 -14.174  1.00  0.68           C  
ATOM   1191  H   LEU A  81       2.264   6.040 -13.245  1.00  0.68           H  
ATOM   1192  HA  LEU A  81       3.175   4.423 -15.549  1.00  0.68           H  
ATOM   1193 1HB  LEU A  81       2.060   3.678 -12.868  1.00  0.68           H  
ATOM   1194 2HB  LEU A  81       2.542   2.512 -14.074  1.00  0.68           H  
ATOM   1195  HG  LEU A  81       4.342   4.461 -12.596  1.00  0.68           H  
ATOM   1196 1HD1 LEU A  81       5.243   2.411 -11.572  1.00  0.68           H  
ATOM   1197 2HD1 LEU A  81       3.518   2.562 -11.250  1.00  0.68           H  
ATOM   1198 3HD1 LEU A  81       4.070   1.446 -12.476  1.00  0.68           H  
ATOM   1199 1HD2 LEU A  81       6.178   3.261 -13.770  1.00  0.68           H  
ATOM   1200 2HD2 LEU A  81       4.980   2.295 -14.631  1.00  0.68           H  
ATOM   1201 3HD2 LEU A  81       5.094   4.049 -14.924  1.00  0.68           H  
ATOM   1202  N   SER A  82       0.174   5.261 -15.494  1.00  0.68           N  
ATOM   1203  CA  SER A  82      -1.175   4.970 -16.006  1.00  0.68           C  
ATOM   1204  C   SER A  82      -1.195   4.360 -17.405  1.00  0.68           C  
ATOM   1205  O   SER A  82      -1.930   3.404 -17.656  1.00  0.68           O  
ATOM   1206  CB  SER A  82      -2.057   6.215 -16.022  1.00  0.68           C  
ATOM   1207  OG  SER A  82      -2.432   6.645 -14.737  1.00  0.68           O  
ATOM   1208  H   SER A  82       0.425   6.222 -15.248  1.00  0.68           H  
ATOM   1209  HA  SER A  82      -1.636   4.256 -15.323  1.00  0.68           H  
ATOM   1210 1HB  SER A  82      -1.506   7.016 -16.513  1.00  0.68           H  
ATOM   1211 2HB  SER A  82      -2.948   6.024 -16.618  1.00  0.68           H  
ATOM   1212  HG  SER A  82      -1.673   6.522 -14.136  1.00  0.68           H  
ATOM   1213  N   ALA A  83      -0.370   4.863 -18.323  1.00  0.68           N  
ATOM   1214  CA  ALA A  83      -0.370   4.299 -19.673  1.00  0.68           C  
ATOM   1215  C   ALA A  83       0.018   2.826 -19.646  1.00  0.68           C  
ATOM   1216  O   ALA A  83      -0.530   2.001 -20.387  1.00  0.68           O  
ATOM   1217  CB  ALA A  83       0.590   5.061 -20.561  1.00  0.68           C  
ATOM   1218  H   ALA A  83       0.234   5.640 -18.089  1.00  0.68           H  
ATOM   1219  HA  ALA A  83      -1.381   4.377 -20.075  1.00  0.68           H  
ATOM   1220 1HB  ALA A  83       0.564   4.641 -21.566  1.00  0.68           H  
ATOM   1221 2HB  ALA A  83       0.298   6.109 -20.597  1.00  0.68           H  
ATOM   1222 3HB  ALA A  83       1.599   4.977 -20.159  1.00  0.68           H  
ATOM   1223  N   LEU A  84       0.967   2.501 -18.774  1.00  0.68           N  
ATOM   1224  CA  LEU A  84       1.464   1.149 -18.661  1.00  0.68           C  
ATOM   1225  C   LEU A  84       0.470   0.275 -17.933  1.00  0.68           C  
ATOM   1226  O   LEU A  84       0.336  -0.911 -18.237  1.00  0.68           O  
ATOM   1227  CB  LEU A  84       2.800   1.147 -17.936  1.00  0.68           C  
ATOM   1228  CG  LEU A  84       3.929   1.808 -18.676  1.00  0.68           C  
ATOM   1229  CD1 LEU A  84       5.126   1.847 -17.784  1.00  0.68           C  
ATOM   1230  CD2 LEU A  84       4.210   1.033 -19.949  1.00  0.68           C  
ATOM   1231  H   LEU A  84       1.351   3.219 -18.175  1.00  0.68           H  
ATOM   1232  HA  LEU A  84       1.612   0.753 -19.662  1.00  0.68           H  
ATOM   1233 1HB  LEU A  84       2.675   1.674 -16.988  1.00  0.68           H  
ATOM   1234 2HB  LEU A  84       3.088   0.120 -17.728  1.00  0.68           H  
ATOM   1235  HG  LEU A  84       3.657   2.835 -18.929  1.00  0.68           H  
ATOM   1236 1HD1 LEU A  84       5.955   2.329 -18.303  1.00  0.68           H  
ATOM   1237 2HD1 LEU A  84       4.879   2.411 -16.901  1.00  0.68           H  
ATOM   1238 3HD1 LEU A  84       5.404   0.832 -17.510  1.00  0.68           H  
ATOM   1239 1HD2 LEU A  84       5.030   1.507 -20.490  1.00  0.68           H  
ATOM   1240 2HD2 LEU A  84       4.485   0.010 -19.700  1.00  0.68           H  
ATOM   1241 3HD2 LEU A  84       3.317   1.026 -20.576  1.00  0.68           H  
ATOM   1242  N   SER A  85      -0.258   0.856 -16.988  1.00  0.68           N  
ATOM   1243  CA  SER A  85      -1.229   0.091 -16.233  1.00  0.68           C  
ATOM   1244  C   SER A  85      -2.319  -0.400 -17.193  1.00  0.68           C  
ATOM   1245  O   SER A  85      -2.720  -1.565 -17.136  1.00  0.68           O  
ATOM   1246  CB  SER A  85      -1.826   0.962 -15.151  1.00  0.68           C  
ATOM   1247  OG  SER A  85      -0.848   1.383 -14.234  1.00  0.68           O  
ATOM   1248  H   SER A  85      -0.105   1.835 -16.755  1.00  0.68           H  
ATOM   1249  HA  SER A  85      -0.739  -0.772 -15.782  1.00  0.68           H  
ATOM   1250 1HB  SER A  85      -2.305   1.824 -15.600  1.00  0.68           H  
ATOM   1251 2HB  SER A  85      -2.590   0.395 -14.621  1.00  0.68           H  
ATOM   1252  HG  SER A  85      -0.240   1.968 -14.738  1.00  0.68           H  
ATOM   1253  N   ASP A  86      -2.766   0.482 -18.111  1.00  0.68           N  
ATOM   1254  CA  ASP A  86      -3.780   0.107 -19.107  1.00  0.68           C  
ATOM   1255  C   ASP A  86      -3.232  -0.916 -20.101  1.00  0.68           C  
ATOM   1256  O   ASP A  86      -3.915  -1.877 -20.484  1.00  0.68           O  
ATOM   1257  CB  ASP A  86      -4.275   1.331 -19.892  1.00  0.68           C  
ATOM   1258  CG  ASP A  86      -5.201   2.268 -19.119  1.00  0.68           C  
ATOM   1259  OD1 ASP A  86      -5.681   1.881 -18.085  1.00  0.68           O  
ATOM   1260  OD2 ASP A  86      -5.435   3.361 -19.579  1.00  0.68           O  
ATOM   1261  H   ASP A  86      -2.399   1.438 -18.096  1.00  0.68           H  
ATOM   1262  HA  ASP A  86      -4.623  -0.339 -18.583  1.00  0.68           H  
ATOM   1263 1HB  ASP A  86      -3.403   1.910 -20.214  1.00  0.68           H  
ATOM   1264 2HB  ASP A  86      -4.789   0.997 -20.790  1.00  0.68           H  
ATOM   1265  N   LEU A  87      -1.975  -0.739 -20.490  1.00  0.68           N  
ATOM   1266  CA  LEU A  87      -1.350  -1.669 -21.408  1.00  0.68           C  
ATOM   1267  C   LEU A  87      -1.374  -3.072 -20.818  1.00  0.68           C  
ATOM   1268  O   LEU A  87      -1.913  -4.014 -21.410  1.00  0.68           O  
ATOM   1269  CB  LEU A  87       0.100  -1.231 -21.641  1.00  0.68           C  
ATOM   1270  CG  LEU A  87       0.974  -2.114 -22.477  1.00  0.68           C  
ATOM   1271  CD1 LEU A  87       0.452  -2.191 -23.889  1.00  0.68           C  
ATOM   1272  CD2 LEU A  87       2.394  -1.587 -22.425  1.00  0.68           C  
ATOM   1273  H   LEU A  87      -1.448   0.079 -20.179  1.00  0.68           H  
ATOM   1274  HA  LEU A  87      -1.898  -1.659 -22.346  1.00  0.68           H  
ATOM   1275 1HB  LEU A  87       0.094  -0.238 -22.087  1.00  0.68           H  
ATOM   1276 2HB  LEU A  87       0.582  -1.156 -20.683  1.00  0.68           H  
ATOM   1277  HG  LEU A  87       0.953  -3.096 -22.063  1.00  0.68           H  
ATOM   1278 1HD1 LEU A  87       1.087  -2.854 -24.476  1.00  0.68           H  
ATOM   1279 2HD1 LEU A  87      -0.539  -2.573 -23.875  1.00  0.68           H  
ATOM   1280 3HD1 LEU A  87       0.454  -1.197 -24.332  1.00  0.68           H  
ATOM   1281 1HD2 LEU A  87       3.046  -2.238 -23.007  1.00  0.68           H  
ATOM   1282 2HD2 LEU A  87       2.424  -0.577 -22.836  1.00  0.68           H  
ATOM   1283 3HD2 LEU A  87       2.730  -1.567 -21.386  1.00  0.68           H  
ATOM   1284  N   HIS A  88      -0.903  -3.192 -19.585  1.00  0.68           N  
ATOM   1285  CA  HIS A  88      -0.824  -4.485 -18.943  1.00  0.68           C  
ATOM   1286  C   HIS A  88      -2.190  -5.081 -18.603  1.00  0.68           C  
ATOM   1287  O   HIS A  88      -2.375  -6.302 -18.695  1.00  0.68           O  
ATOM   1288  CB  HIS A  88       0.024  -4.378 -17.684  1.00  0.68           C  
ATOM   1289  CG  HIS A  88       1.494  -4.187 -17.977  1.00  0.68           C  
ATOM   1290  ND1 HIS A  88       2.027  -2.962 -18.278  1.00  0.68           N  
ATOM   1291  CD2 HIS A  88       2.524  -5.068 -18.033  1.00  0.68           C  
ATOM   1292  CE1 HIS A  88       3.321  -3.082 -18.494  1.00  0.68           C  
ATOM   1293  NE2 HIS A  88       3.652  -4.354 -18.353  1.00  0.68           N  
ATOM   1294  H   HIS A  88      -0.526  -2.371 -19.106  1.00  0.68           H  
ATOM   1295  HA  HIS A  88      -0.323  -5.176 -19.608  1.00  0.68           H  
ATOM   1296 1HB  HIS A  88      -0.325  -3.530 -17.080  1.00  0.68           H  
ATOM   1297 2HB  HIS A  88      -0.113  -5.263 -17.108  1.00  0.68           H  
ATOM   1298  HD1 HIS A  88       1.508  -2.095 -18.322  1.00  0.68           H  
ATOM   1299  HD2 HIS A  88       2.588  -6.145 -17.877  1.00  0.68           H  
ATOM   1300  HE1 HIS A  88       3.919  -2.210 -18.744  1.00  0.68           H  
ATOM   1301  N   ALA A  89      -3.145  -4.239 -18.189  1.00  0.69           N  
ATOM   1302  CA  ALA A  89      -4.464  -4.719 -17.789  1.00  0.69           C  
ATOM   1303  C   ALA A  89      -5.406  -5.029 -18.931  1.00  0.69           C  
ATOM   1304  O   ALA A  89      -6.147  -6.011 -18.858  1.00  0.69           O  
ATOM   1305  CB  ALA A  89      -5.135  -3.681 -16.916  1.00  0.69           C  
ATOM   1306  H   ALA A  89      -2.944  -3.243 -18.098  1.00  0.69           H  
ATOM   1307  HA  ALA A  89      -4.323  -5.639 -17.232  1.00  0.69           H  
ATOM   1308 1HB  ALA A  89      -6.103  -4.052 -16.577  1.00  0.69           H  
ATOM   1309 2HB  ALA A  89      -4.513  -3.458 -16.064  1.00  0.69           H  
ATOM   1310 3HB  ALA A  89      -5.279  -2.769 -17.495  1.00  0.69           H  
ATOM   1311  N   HIS A  90      -5.398  -4.206 -19.978  1.00  0.71           N  
ATOM   1312  CA  HIS A  90      -6.383  -4.368 -21.026  1.00  0.71           C  
ATOM   1313  C   HIS A  90      -5.843  -4.775 -22.391  1.00  0.71           C  
ATOM   1314  O   HIS A  90      -6.565  -5.424 -23.154  1.00  0.71           O  
ATOM   1315  CB  HIS A  90      -7.146  -3.053 -21.178  1.00  0.71           C  
ATOM   1316  CG  HIS A  90      -7.859  -2.640 -19.923  1.00  0.71           C  
ATOM   1317  ND1 HIS A  90      -8.938  -3.335 -19.420  1.00  0.71           N  
ATOM   1318  CD2 HIS A  90      -7.650  -1.604 -19.074  1.00  0.71           C  
ATOM   1319  CE1 HIS A  90      -9.356  -2.750 -18.310  1.00  0.71           C  
ATOM   1320  NE2 HIS A  90      -8.596  -1.698 -18.082  1.00  0.71           N  
ATOM   1321  H   HIS A  90      -4.752  -3.424 -20.024  1.00  0.71           H  
ATOM   1322  HA  HIS A  90      -7.097  -5.130 -20.723  1.00  0.71           H  
ATOM   1323 1HB  HIS A  90      -6.444  -2.261 -21.453  1.00  0.71           H  
ATOM   1324 2HB  HIS A  90      -7.875  -3.143 -21.981  1.00  0.71           H  
ATOM   1325  HD2 HIS A  90      -6.878  -0.839 -19.161  1.00  0.71           H  
ATOM   1326  HE1 HIS A  90     -10.190  -3.079 -17.691  1.00  0.71           H  
ATOM   1327  HE2 HIS A  90      -8.692  -1.062 -17.305  1.00  0.71           H  
ATOM   1328  N   LYS A  91      -4.581  -4.471 -22.703  1.00  0.74           N  
ATOM   1329  CA  LYS A  91      -4.094  -4.817 -24.039  1.00  0.74           C  
ATOM   1330  C   LYS A  91      -3.263  -6.098 -24.036  1.00  0.74           C  
ATOM   1331  O   LYS A  91      -3.383  -6.929 -24.937  1.00  0.74           O  
ATOM   1332  CB  LYS A  91      -3.274  -3.674 -24.609  1.00  0.74           C  
ATOM   1333  CG  LYS A  91      -4.067  -2.401 -24.885  1.00  0.74           C  
ATOM   1334  CD  LYS A  91      -3.192  -1.316 -25.512  1.00  0.74           C  
ATOM   1335  CE  LYS A  91      -3.990  -0.048 -25.786  1.00  0.74           C  
ATOM   1336  NZ  LYS A  91      -3.141   1.029 -26.371  1.00  0.74           N  
ATOM   1337  H   LYS A  91      -3.978  -3.950 -22.054  1.00  0.74           H  
ATOM   1338  HA  LYS A  91      -4.951  -4.980 -24.691  1.00  0.74           H  
ATOM   1339 1HB  LYS A  91      -2.515  -3.434 -23.898  1.00  0.74           H  
ATOM   1340 2HB  LYS A  91      -2.782  -3.992 -25.527  1.00  0.74           H  
ATOM   1341 1HG  LYS A  91      -4.899  -2.627 -25.552  1.00  0.74           H  
ATOM   1342 2HG  LYS A  91      -4.469  -2.026 -23.941  1.00  0.74           H  
ATOM   1343 1HD  LYS A  91      -2.373  -1.074 -24.836  1.00  0.74           H  
ATOM   1344 2HD  LYS A  91      -2.770  -1.682 -26.448  1.00  0.74           H  
ATOM   1345 1HE  LYS A  91      -4.797  -0.277 -26.480  1.00  0.74           H  
ATOM   1346 2HE  LYS A  91      -4.419   0.311 -24.850  1.00  0.74           H  
ATOM   1347 1HZ  LYS A  91      -3.705   1.851 -26.536  1.00  0.74           H  
ATOM   1348 2HZ  LYS A  91      -2.395   1.258 -25.729  1.00  0.74           H  
ATOM   1349 3HZ  LYS A  91      -2.747   0.711 -27.245  1.00  0.74           H  
ATOM   1350  N   LEU A  92      -2.437  -6.263 -23.012  1.00  0.76           N  
ATOM   1351  CA  LEU A  92      -1.564  -7.421 -22.906  1.00  0.76           C  
ATOM   1352  C   LEU A  92      -2.183  -8.527 -22.049  1.00  0.76           C  
ATOM   1353  O   LEU A  92      -1.909  -9.706 -22.261  1.00  0.76           O  
ATOM   1354  CB  LEU A  92      -0.246  -7.009 -22.279  1.00  0.76           C  
ATOM   1355  CG  LEU A  92       0.560  -5.962 -22.986  1.00  0.76           C  
ATOM   1356  CD1 LEU A  92       1.804  -5.671 -22.143  1.00  0.76           C  
ATOM   1357  CD2 LEU A  92       0.917  -6.433 -24.364  1.00  0.76           C  
ATOM   1358  H   LEU A  92      -2.371  -5.528 -22.316  1.00  0.76           H  
ATOM   1359  HA  LEU A  92      -1.383  -7.814 -23.905  1.00  0.76           H  
ATOM   1360 1HB  LEU A  92      -0.472  -6.617 -21.308  1.00  0.76           H  
ATOM   1361 2HB  LEU A  92       0.377  -7.894 -22.177  1.00  0.76           H  
ATOM   1362  HG  LEU A  92      -0.024  -5.050 -23.065  1.00  0.76           H  
ATOM   1363 1HD1 LEU A  92       2.404  -4.904 -22.628  1.00  0.76           H  
ATOM   1364 2HD1 LEU A  92       1.507  -5.324 -21.155  1.00  0.76           H  
ATOM   1365 3HD1 LEU A  92       2.395  -6.577 -22.042  1.00  0.76           H  
ATOM   1366 1HD2 LEU A  92       1.501  -5.662 -24.869  1.00  0.76           H  
ATOM   1367 2HD2 LEU A  92       1.504  -7.351 -24.298  1.00  0.76           H  
ATOM   1368 3HD2 LEU A  92       0.002  -6.625 -24.928  1.00  0.76           H  
ATOM   1369  N   ARG A  93      -3.035  -8.130 -21.096  1.00  0.77           N  
ATOM   1370  CA  ARG A  93      -3.692  -9.020 -20.125  1.00  0.77           C  
ATOM   1371  C   ARG A  93      -2.669  -9.841 -19.325  1.00  0.77           C  
ATOM   1372  O   ARG A  93      -2.765 -11.078 -19.252  1.00  0.77           O  
ATOM   1373  CB  ARG A  93      -4.637  -9.985 -20.840  1.00  0.77           C  
ATOM   1374  CG  ARG A  93      -5.664  -9.334 -21.801  1.00  0.77           C  
ATOM   1375  CD  ARG A  93      -6.607  -8.431 -21.116  1.00  0.77           C  
ATOM   1376  NE  ARG A  93      -7.567  -7.833 -22.049  1.00  0.77           N  
ATOM   1377  CZ  ARG A  93      -8.756  -8.364 -22.378  1.00  0.77           C  
ATOM   1378  NH1 ARG A  93      -9.143  -9.503 -21.840  1.00  0.77           N  
ATOM   1379  NH2 ARG A  93      -9.540  -7.742 -23.241  1.00  0.77           N  
ATOM   1380  H   ARG A  93      -3.217  -7.140 -21.013  1.00  0.77           H  
ATOM   1381  HA  ARG A  93      -4.265  -8.402 -19.429  1.00  0.77           H  
ATOM   1382 1HB  ARG A  93      -4.063 -10.714 -21.410  1.00  0.77           H  
ATOM   1383 2HB  ARG A  93      -5.204 -10.538 -20.093  1.00  0.77           H  
ATOM   1384 1HG  ARG A  93      -5.135  -8.747 -22.556  1.00  0.77           H  
ATOM   1385 2HG  ARG A  93      -6.241 -10.114 -22.295  1.00  0.77           H  
ATOM   1386 1HD  ARG A  93      -7.158  -8.965 -20.345  1.00  0.77           H  
ATOM   1387 2HD  ARG A  93      -6.037  -7.631 -20.668  1.00  0.77           H  
ATOM   1388  HE  ARG A  93      -7.303  -6.944 -22.494  1.00  0.77           H  
ATOM   1389 1HH1 ARG A  93      -8.542  -9.975 -21.179  1.00  0.77           H  
ATOM   1390 2HH1 ARG A  93     -10.037  -9.902 -22.087  1.00  0.77           H  
ATOM   1391 1HH2 ARG A  93      -9.246  -6.865 -23.658  1.00  0.77           H  
ATOM   1392 2HH2 ARG A  93     -10.432  -8.138 -23.488  1.00  0.77           H  
ATOM   1393  N   VAL A  94      -1.688  -9.153 -18.733  1.00  0.78           N  
ATOM   1394  CA  VAL A  94      -0.595  -9.848 -18.054  1.00  0.78           C  
ATOM   1395  C   VAL A  94      -0.881 -10.294 -16.628  1.00  0.78           C  
ATOM   1396  O   VAL A  94      -1.051  -9.476 -15.738  1.00  0.78           O  
ATOM   1397  CB  VAL A  94       0.654  -8.962 -18.033  1.00  0.78           C  
ATOM   1398  CG1 VAL A  94       1.775  -9.658 -17.317  1.00  0.78           C  
ATOM   1399  CG2 VAL A  94       1.019  -8.631 -19.419  1.00  0.78           C  
ATOM   1400  H   VAL A  94      -1.713  -8.133 -18.788  1.00  0.78           H  
ATOM   1401  HA  VAL A  94      -0.354 -10.708 -18.631  1.00  0.78           H  
ATOM   1402  HB  VAL A  94       0.431  -8.045 -17.487  1.00  0.78           H  
ATOM   1403 1HG1 VAL A  94       2.653  -9.013 -17.295  1.00  0.78           H  
ATOM   1404 2HG1 VAL A  94       1.479  -9.900 -16.306  1.00  0.78           H  
ATOM   1405 3HG1 VAL A  94       2.008 -10.575 -17.849  1.00  0.78           H  
ATOM   1406 1HG2 VAL A  94       1.889  -7.979 -19.438  1.00  0.78           H  
ATOM   1407 2HG2 VAL A  94       1.233  -9.543 -19.974  1.00  0.78           H  
ATOM   1408 3HG2 VAL A  94       0.179  -8.134 -19.843  1.00  0.78           H  
ATOM   1409  N   ASP A  95      -0.808 -11.603 -16.381  1.00  0.77           N  
ATOM   1410  CA  ASP A  95      -1.063 -12.167 -15.053  1.00  0.77           C  
ATOM   1411  C   ASP A  95      -0.202 -11.441 -14.019  1.00  0.77           C  
ATOM   1412  O   ASP A  95       1.019 -11.452 -14.161  1.00  0.77           O  
ATOM   1413  CB  ASP A  95      -0.705 -13.659 -15.018  1.00  0.77           C  
ATOM   1414  CG  ASP A  95      -1.121 -14.394 -13.702  1.00  0.77           C  
ATOM   1415  OD1 ASP A  95      -0.697 -13.990 -12.616  1.00  0.77           O  
ATOM   1416  OD2 ASP A  95      -1.863 -15.344 -13.802  1.00  0.77           O  
ATOM   1417  H   ASP A  95      -0.683 -12.230 -17.170  1.00  0.77           H  
ATOM   1418  HA  ASP A  95      -2.120 -12.045 -14.848  1.00  0.77           H  
ATOM   1419 1HB  ASP A  95      -1.185 -14.161 -15.863  1.00  0.77           H  
ATOM   1420 2HB  ASP A  95       0.373 -13.774 -15.148  1.00  0.77           H  
ATOM   1421  N   PRO A  96      -0.779 -10.908 -12.918  1.00  0.75           N  
ATOM   1422  CA  PRO A  96      -0.109 -10.086 -11.925  1.00  0.75           C  
ATOM   1423  C   PRO A  96       1.082 -10.781 -11.257  1.00  0.75           C  
ATOM   1424  O   PRO A  96       2.016 -10.111 -10.783  1.00  0.75           O  
ATOM   1425  CB  PRO A  96      -1.234  -9.798 -10.913  1.00  0.75           C  
ATOM   1426  CG  PRO A  96      -2.244 -10.897 -11.109  1.00  0.75           C  
ATOM   1427  CD  PRO A  96      -2.198 -11.218 -12.578  1.00  0.75           C  
ATOM   1428  HA  PRO A  96       0.193  -9.150 -12.400  1.00  0.75           H  
ATOM   1429 1HB  PRO A  96      -0.822  -9.784  -9.895  1.00  0.75           H  
ATOM   1430 2HB  PRO A  96      -1.654  -8.803 -11.095  1.00  0.75           H  
ATOM   1431 1HG  PRO A  96      -1.974 -11.770 -10.492  1.00  0.75           H  
ATOM   1432 2HG  PRO A  96      -3.239 -10.567 -10.774  1.00  0.75           H  
ATOM   1433 1HD  PRO A  96      -2.423 -12.276 -12.672  1.00  0.75           H  
ATOM   1434 2HD  PRO A  96      -2.889 -10.604 -13.153  1.00  0.75           H  
ATOM   1435  N   VAL A  97       1.114 -12.117 -11.270  1.00  0.73           N  
ATOM   1436  CA  VAL A  97       2.237 -12.797 -10.644  1.00  0.73           C  
ATOM   1437  C   VAL A  97       3.526 -12.439 -11.371  1.00  0.73           C  
ATOM   1438  O   VAL A  97       4.603 -12.473 -10.783  1.00  0.73           O  
ATOM   1439  CB  VAL A  97       2.069 -14.328 -10.654  1.00  0.73           C  
ATOM   1440  CG1 VAL A  97       2.320 -14.905 -12.053  1.00  0.73           C  
ATOM   1441  CG2 VAL A  97       3.029 -14.943  -9.645  1.00  0.73           C  
ATOM   1442  H   VAL A  97       0.372 -12.680 -11.711  1.00  0.73           H  
ATOM   1443  HA  VAL A  97       2.311 -12.466  -9.610  1.00  0.73           H  
ATOM   1444  HB  VAL A  97       1.034 -14.564 -10.393  1.00  0.73           H  
ATOM   1445 1HG1 VAL A  97       2.165 -15.980 -12.034  1.00  0.73           H  
ATOM   1446 2HG1 VAL A  97       1.641 -14.459 -12.767  1.00  0.73           H  
ATOM   1447 3HG1 VAL A  97       3.341 -14.705 -12.356  1.00  0.73           H  
ATOM   1448 1HG2 VAL A  97       2.901 -16.024  -9.636  1.00  0.73           H  
ATOM   1449 2HG2 VAL A  97       4.044 -14.703  -9.925  1.00  0.73           H  
ATOM   1450 3HG2 VAL A  97       2.822 -14.543  -8.653  1.00  0.73           H  
ATOM   1451  N   ASN A  98       3.419 -12.091 -12.653  1.00  0.70           N  
ATOM   1452  CA  ASN A  98       4.567 -11.786 -13.478  1.00  0.70           C  
ATOM   1453  C   ASN A  98       5.284 -10.541 -13.004  1.00  0.70           C  
ATOM   1454  O   ASN A  98       6.482 -10.364 -13.237  1.00  0.70           O  
ATOM   1455  CB  ASN A  98       4.125 -11.643 -14.909  1.00  0.70           C  
ATOM   1456  CG  ASN A  98       3.695 -12.965 -15.432  1.00  0.70           C  
ATOM   1457  OD1 ASN A  98       4.004 -13.998 -14.835  1.00  0.70           O  
ATOM   1458  ND2 ASN A  98       3.013 -12.975 -16.524  1.00  0.70           N  
ATOM   1459  H   ASN A  98       2.493 -12.026 -13.079  1.00  0.70           H  
ATOM   1460  HA  ASN A  98       5.269 -12.613 -13.411  1.00  0.70           H  
ATOM   1461 1HB  ASN A  98       3.308 -10.931 -14.975  1.00  0.70           H  
ATOM   1462 2HB  ASN A  98       4.946 -11.265 -15.515  1.00  0.70           H  
ATOM   1463 1HD2 ASN A  98       2.712 -13.845 -16.912  1.00  0.70           H  
ATOM   1464 2HD2 ASN A  98       2.792 -12.113 -16.972  1.00  0.70           H  
ATOM   1465  N   PHE A  99       4.560  -9.660 -12.326  1.00  0.68           N  
ATOM   1466  CA  PHE A  99       5.160  -8.438 -11.851  1.00  0.68           C  
ATOM   1467  C   PHE A  99       5.993  -8.809 -10.647  1.00  0.68           C  
ATOM   1468  O   PHE A  99       7.109  -8.311 -10.456  1.00  0.68           O  
ATOM   1469  CB  PHE A  99       4.073  -7.443 -11.505  1.00  0.68           C  
ATOM   1470  CG  PHE A  99       3.325  -7.029 -12.694  1.00  0.68           C  
ATOM   1471  CD1 PHE A  99       2.490  -7.934 -13.271  1.00  0.68           C  
ATOM   1472  CD2 PHE A  99       3.427  -5.771 -13.245  1.00  0.68           C  
ATOM   1473  CE1 PHE A  99       1.757  -7.629 -14.350  1.00  0.68           C  
ATOM   1474  CE2 PHE A  99       2.684  -5.464 -14.358  1.00  0.68           C  
ATOM   1475  CZ  PHE A  99       1.851  -6.402 -14.894  1.00  0.68           C  
ATOM   1476  H   PHE A  99       3.586  -9.850 -12.099  1.00  0.68           H  
ATOM   1477  HA  PHE A  99       5.808  -8.023 -12.623  1.00  0.68           H  
ATOM   1478 1HB  PHE A  99       3.378  -7.881 -10.788  1.00  0.68           H  
ATOM   1479 2HB  PHE A  99       4.512  -6.564 -11.052  1.00  0.68           H  
ATOM   1480  HD1 PHE A  99       2.422  -8.918 -12.844  1.00  0.68           H  
ATOM   1481  HD2 PHE A  99       4.093  -5.033 -12.798  1.00  0.68           H  
ATOM   1482  HE1 PHE A  99       1.091  -8.370 -14.774  1.00  0.68           H  
ATOM   1483  HE2 PHE A  99       2.748  -4.489 -14.818  1.00  0.68           H  
ATOM   1484  HZ  PHE A  99       1.269  -6.172 -15.750  1.00  0.68           H  
ATOM   1485  N   LYS A 100       5.455  -9.723  -9.836  1.00  0.66           N  
ATOM   1486  CA  LYS A 100       6.166 -10.158  -8.641  1.00  0.66           C  
ATOM   1487  C   LYS A 100       7.424 -10.951  -9.028  1.00  0.66           C  
ATOM   1488  O   LYS A 100       8.501 -10.764  -8.447  1.00  0.66           O  
ATOM   1489  CB  LYS A 100       5.248 -11.017  -7.768  1.00  0.66           C  
ATOM   1490  CG  LYS A 100       4.101 -10.248  -7.128  1.00  0.66           C  
ATOM   1491  CD  LYS A 100       3.211 -11.162  -6.297  1.00  0.66           C  
ATOM   1492  CE  LYS A 100       2.051 -10.391  -5.682  1.00  0.66           C  
ATOM   1493  NZ  LYS A 100       1.152 -11.276  -4.890  1.00  0.66           N  
ATOM   1494  H   LYS A 100       4.524 -10.091 -10.055  1.00  0.66           H  
ATOM   1495  HA  LYS A 100       6.475  -9.278  -8.076  1.00  0.66           H  
ATOM   1496 1HB  LYS A 100       4.823 -11.822  -8.363  1.00  0.66           H  
ATOM   1497 2HB  LYS A 100       5.832 -11.476  -6.972  1.00  0.66           H  
ATOM   1498 1HG  LYS A 100       4.498  -9.454  -6.497  1.00  0.66           H  
ATOM   1499 2HG  LYS A 100       3.499  -9.794  -7.922  1.00  0.66           H  
ATOM   1500 1HD  LYS A 100       2.814 -11.955  -6.933  1.00  0.66           H  
ATOM   1501 2HD  LYS A 100       3.798 -11.618  -5.500  1.00  0.66           H  
ATOM   1502 1HE  LYS A 100       2.445  -9.613  -5.030  1.00  0.66           H  
ATOM   1503 2HE  LYS A 100       1.472  -9.923  -6.480  1.00  0.66           H  
ATOM   1504 1HZ  LYS A 100       0.398 -10.728  -4.501  1.00  0.66           H  
ATOM   1505 2HZ  LYS A 100       0.770 -11.995  -5.488  1.00  0.66           H  
ATOM   1506 3HZ  LYS A 100       1.676 -11.705  -4.141  1.00  0.66           H  
ATOM   1507  N   LEU A 101       7.299 -11.798 -10.057  1.00  0.63           N  
ATOM   1508  CA  LEU A 101       8.426 -12.613 -10.502  1.00  0.63           C  
ATOM   1509  C   LEU A 101       9.535 -11.739 -11.074  1.00  0.63           C  
ATOM   1510  O   LEU A 101      10.722 -11.954 -10.786  1.00  0.63           O  
ATOM   1511  CB  LEU A 101       7.965 -13.588 -11.582  1.00  0.63           C  
ATOM   1512  CG  LEU A 101       6.980 -14.671 -11.124  1.00  0.63           C  
ATOM   1513  CD1 LEU A 101       6.494 -15.446 -12.334  1.00  0.63           C  
ATOM   1514  CD2 LEU A 101       7.620 -15.555 -10.125  1.00  0.63           C  
ATOM   1515  H   LEU A 101       6.385 -11.915 -10.496  1.00  0.63           H  
ATOM   1516  HA  LEU A 101       8.816 -13.167  -9.651  1.00  0.63           H  
ATOM   1517 1HB  LEU A 101       7.489 -13.019 -12.377  1.00  0.63           H  
ATOM   1518 2HB  LEU A 101       8.840 -14.086 -11.996  1.00  0.63           H  
ATOM   1519  HG  LEU A 101       6.143 -14.211 -10.669  1.00  0.63           H  
ATOM   1520 1HD1 LEU A 101       5.779 -16.203 -12.017  1.00  0.63           H  
ATOM   1521 2HD1 LEU A 101       6.013 -14.770 -13.031  1.00  0.63           H  
ATOM   1522 3HD1 LEU A 101       7.335 -15.921 -12.817  1.00  0.63           H  
ATOM   1523 1HD2 LEU A 101       6.909 -16.313  -9.799  1.00  0.63           H  
ATOM   1524 2HD2 LEU A 101       8.462 -16.025 -10.573  1.00  0.63           H  
ATOM   1525 3HD2 LEU A 101       7.942 -14.965  -9.269  1.00  0.63           H  
ATOM   1526  N   LEU A 102       9.146 -10.711 -11.837  1.00  0.61           N  
ATOM   1527  CA  LEU A 102      10.122  -9.808 -12.410  1.00  0.61           C  
ATOM   1528  C   LEU A 102      10.767  -8.973 -11.313  1.00  0.61           C  
ATOM   1529  O   LEU A 102      11.979  -8.770 -11.335  1.00  0.61           O  
ATOM   1530  CB  LEU A 102       9.513  -8.919 -13.496  1.00  0.61           C  
ATOM   1531  CG  LEU A 102      10.550  -7.995 -14.201  1.00  0.61           C  
ATOM   1532  CD1 LEU A 102      11.683  -8.858 -14.795  1.00  0.61           C  
ATOM   1533  CD2 LEU A 102       9.862  -7.221 -15.306  1.00  0.61           C  
ATOM   1534  H   LEU A 102       8.160 -10.573 -12.067  1.00  0.61           H  
ATOM   1535  HA  LEU A 102      10.899 -10.407 -12.883  1.00  0.61           H  
ATOM   1536 1HB  LEU A 102       9.031  -9.538 -14.239  1.00  0.61           H  
ATOM   1537 2HB  LEU A 102       8.750  -8.287 -13.034  1.00  0.61           H  
ATOM   1538  HG  LEU A 102      10.979  -7.306 -13.480  1.00  0.61           H  
ATOM   1539 1HD1 LEU A 102      12.415  -8.219 -15.295  1.00  0.61           H  
ATOM   1540 2HD1 LEU A 102      12.173  -9.412 -14.002  1.00  0.61           H  
ATOM   1541 3HD1 LEU A 102      11.268  -9.554 -15.506  1.00  0.61           H  
ATOM   1542 1HD2 LEU A 102      10.583  -6.582 -15.803  1.00  0.61           H  
ATOM   1543 2HD2 LEU A 102       9.438  -7.921 -16.029  1.00  0.61           H  
ATOM   1544 3HD2 LEU A 102       9.065  -6.611 -14.880  1.00  0.61           H  
ATOM   1545  N   SER A 103       9.973  -8.500 -10.342  1.00  0.60           N  
ATOM   1546  CA  SER A 103      10.509  -7.687  -9.258  1.00  0.60           C  
ATOM   1547  C   SER A 103      11.584  -8.455  -8.508  1.00  0.60           C  
ATOM   1548  O   SER A 103      12.651  -7.918  -8.197  1.00  0.60           O  
ATOM   1549  CB  SER A 103       9.402  -7.311  -8.312  1.00  0.60           C  
ATOM   1550  OG  SER A 103       8.465  -6.476  -8.941  1.00  0.60           O  
ATOM   1551  H   SER A 103       8.968  -8.676 -10.365  1.00  0.60           H  
ATOM   1552  HA  SER A 103      10.943  -6.788  -9.670  1.00  0.60           H  
ATOM   1553 1HB  SER A 103       8.904  -8.212  -7.961  1.00  0.60           H  
ATOM   1554 2HB  SER A 103       9.820  -6.813  -7.443  1.00  0.60           H  
ATOM   1555  HG  SER A 103       7.993  -7.047  -9.591  1.00  0.60           H  
ATOM   1556  N   HIS A 104      11.334  -9.740  -8.268  1.00  0.58           N  
ATOM   1557  CA  HIS A 104      12.323 -10.577  -7.617  1.00  0.58           C  
ATOM   1558  C   HIS A 104      13.590 -10.607  -8.460  1.00  0.58           C  
ATOM   1559  O   HIS A 104      14.693 -10.374  -7.957  1.00  0.58           O  
ATOM   1560  CB  HIS A 104      11.783 -11.993  -7.411  1.00  0.58           C  
ATOM   1561  CG  HIS A 104      12.768 -12.942  -6.798  1.00  0.58           C  
ATOM   1562  ND1 HIS A 104      13.106 -12.911  -5.458  1.00  0.58           N  
ATOM   1563  CD2 HIS A 104      13.488 -13.951  -7.346  1.00  0.58           C  
ATOM   1564  CE1 HIS A 104      13.991 -13.863  -5.208  1.00  0.58           C  
ATOM   1565  NE2 HIS A 104      14.238 -14.509  -6.335  1.00  0.58           N  
ATOM   1566  H   HIS A 104      10.426 -10.136  -8.522  1.00  0.58           H  
ATOM   1567  HA  HIS A 104      12.577 -10.163  -6.643  1.00  0.58           H  
ATOM   1568 1HB  HIS A 104      10.897 -11.953  -6.776  1.00  0.58           H  
ATOM   1569 2HB  HIS A 104      11.470 -12.402  -8.370  1.00  0.58           H  
ATOM   1570  HD2 HIS A 104      13.472 -14.261  -8.393  1.00  0.58           H  
ATOM   1571  HE1 HIS A 104      14.439 -14.078  -4.239  1.00  0.58           H  
ATOM   1572  HE2 HIS A 104      14.876 -15.286  -6.443  1.00  0.58           H  
ATOM   1573  N   CYS A 105      13.439 -10.889  -9.753  1.00  0.57           N  
ATOM   1574  CA  CYS A 105      14.587 -10.991 -10.635  1.00  0.57           C  
ATOM   1575  C   CYS A 105      15.390  -9.682 -10.666  1.00  0.57           C  
ATOM   1576  O   CYS A 105      16.627  -9.703 -10.687  1.00  0.57           O  
ATOM   1577  CB  CYS A 105      14.108 -11.338 -12.028  1.00  0.57           C  
ATOM   1578  SG  CYS A 105      13.387 -12.973 -12.164  1.00  0.57           S  
ATOM   1579  H   CYS A 105      12.504 -11.067 -10.128  1.00  0.57           H  
ATOM   1580  HA  CYS A 105      15.230 -11.792 -10.271  1.00  0.57           H  
ATOM   1581 1HB  CYS A 105      13.372 -10.619 -12.354  1.00  0.57           H  
ATOM   1582 2HB  CYS A 105      14.942 -11.284 -12.722  1.00  0.57           H  
ATOM   1583  HG  CYS A 105      12.236 -12.643 -11.519  1.00  0.57           H  
ATOM   1584  N   LEU A 106      14.694  -8.537 -10.636  1.00  0.57           N  
ATOM   1585  CA  LEU A 106      15.354  -7.231 -10.620  1.00  0.57           C  
ATOM   1586  C   LEU A 106      16.178  -7.043  -9.347  1.00  0.57           C  
ATOM   1587  O   LEU A 106      17.309  -6.553  -9.406  1.00  0.57           O  
ATOM   1588  CB  LEU A 106      14.298  -6.121 -10.725  1.00  0.57           C  
ATOM   1589  CG  LEU A 106      13.600  -5.964 -12.095  1.00  0.57           C  
ATOM   1590  CD1 LEU A 106      12.391  -5.089 -11.937  1.00  0.57           C  
ATOM   1591  CD2 LEU A 106      14.560  -5.294 -13.075  1.00  0.57           C  
ATOM   1592  H   LEU A 106      13.676  -8.581 -10.644  1.00  0.57           H  
ATOM   1593  HA  LEU A 106      16.019  -7.170 -11.478  1.00  0.57           H  
ATOM   1594 1HB  LEU A 106      13.525  -6.316  -9.987  1.00  0.57           H  
ATOM   1595 2HB  LEU A 106      14.768  -5.172 -10.479  1.00  0.57           H  
ATOM   1596  HG  LEU A 106      13.299  -6.937 -12.475  1.00  0.57           H  
ATOM   1597 1HD1 LEU A 106      11.904  -4.962 -12.904  1.00  0.57           H  
ATOM   1598 2HD1 LEU A 106      11.704  -5.541 -11.256  1.00  0.57           H  
ATOM   1599 3HD1 LEU A 106      12.700  -4.129 -11.545  1.00  0.57           H  
ATOM   1600 1HD2 LEU A 106      14.066  -5.176 -14.040  1.00  0.57           H  
ATOM   1601 2HD2 LEU A 106      14.845  -4.314 -12.691  1.00  0.57           H  
ATOM   1602 3HD2 LEU A 106      15.446  -5.895 -13.193  1.00  0.57           H  
ATOM   1603  N   LEU A 107      15.645  -7.472  -8.197  1.00  0.57           N  
ATOM   1604  CA  LEU A 107      16.381  -7.365  -6.935  1.00  0.57           C  
ATOM   1605  C   LEU A 107      17.619  -8.253  -6.939  1.00  0.57           C  
ATOM   1606  O   LEU A 107      18.685  -7.853  -6.462  1.00  0.57           O  
ATOM   1607  CB  LEU A 107      15.466  -7.735  -5.766  1.00  0.57           C  
ATOM   1608  CG  LEU A 107      14.354  -6.723  -5.471  1.00  0.57           C  
ATOM   1609  CD1 LEU A 107      13.370  -7.299  -4.479  1.00  0.57           C  
ATOM   1610  CD2 LEU A 107      14.968  -5.450  -4.893  1.00  0.57           C  
ATOM   1611  H   LEU A 107      14.697  -7.858  -8.195  1.00  0.57           H  
ATOM   1612  HA  LEU A 107      16.702  -6.331  -6.813  1.00  0.57           H  
ATOM   1613 1HB  LEU A 107      14.991  -8.691  -5.990  1.00  0.57           H  
ATOM   1614 2HB  LEU A 107      16.069  -7.852  -4.868  1.00  0.57           H  
ATOM   1615  HG  LEU A 107      13.826  -6.500  -6.389  1.00  0.57           H  
ATOM   1616 1HD1 LEU A 107      12.578  -6.576  -4.278  1.00  0.57           H  
ATOM   1617 2HD1 LEU A 107      12.930  -8.207  -4.893  1.00  0.57           H  
ATOM   1618 3HD1 LEU A 107      13.878  -7.532  -3.559  1.00  0.57           H  
ATOM   1619 1HD2 LEU A 107      14.165  -4.752  -4.693  1.00  0.57           H  
ATOM   1620 2HD2 LEU A 107      15.489  -5.679  -3.964  1.00  0.57           H  
ATOM   1621 3HD2 LEU A 107      15.668  -5.017  -5.607  1.00  0.57           H  
ATOM   1622  N   VAL A 108      17.491  -9.451  -7.516  1.00  0.57           N  
ATOM   1623  CA  VAL A 108      18.616 -10.376  -7.603  1.00  0.57           C  
ATOM   1624  C   VAL A 108      19.702  -9.826  -8.514  1.00  0.57           C  
ATOM   1625  O   VAL A 108      20.888  -9.848  -8.170  1.00  0.57           O  
ATOM   1626  CB  VAL A 108      18.158 -11.754  -8.130  1.00  0.57           C  
ATOM   1627  CG1 VAL A 108      19.377 -12.633  -8.409  1.00  0.57           C  
ATOM   1628  CG2 VAL A 108      17.247 -12.419  -7.094  1.00  0.57           C  
ATOM   1629  H   VAL A 108      16.576  -9.732  -7.875  1.00  0.57           H  
ATOM   1630  HA  VAL A 108      19.030 -10.508  -6.604  1.00  0.57           H  
ATOM   1631  HB  VAL A 108      17.614 -11.618  -9.065  1.00  0.57           H  
ATOM   1632 1HG1 VAL A 108      19.049 -13.599  -8.790  1.00  0.57           H  
ATOM   1633 2HG1 VAL A 108      20.013 -12.148  -9.153  1.00  0.57           H  
ATOM   1634 3HG1 VAL A 108      19.940 -12.777  -7.488  1.00  0.57           H  
ATOM   1635 1HG2 VAL A 108      16.915 -13.385  -7.469  1.00  0.57           H  
ATOM   1636 2HG2 VAL A 108      17.794 -12.558  -6.164  1.00  0.57           H  
ATOM   1637 3HG2 VAL A 108      16.381 -11.792  -6.909  1.00  0.57           H  
ATOM   1638  N   THR A 109      19.290  -9.313  -9.667  1.00  0.58           N  
ATOM   1639  CA  THR A 109      20.203  -8.766 -10.648  1.00  0.58           C  
ATOM   1640  C   THR A 109      20.942  -7.563 -10.087  1.00  0.58           C  
ATOM   1641  O   THR A 109      22.167  -7.465 -10.186  1.00  0.58           O  
ATOM   1642  CB  THR A 109      19.407  -8.342 -11.879  1.00  0.58           C  
ATOM   1643  OG1 THR A 109      18.736  -9.494 -12.409  1.00  0.58           O  
ATOM   1644  CG2 THR A 109      20.300  -7.721 -12.934  1.00  0.58           C  
ATOM   1645  H   THR A 109      18.295  -9.329  -9.890  1.00  0.58           H  
ATOM   1646  HA  THR A 109      20.929  -9.531 -10.924  1.00  0.58           H  
ATOM   1647  HB  THR A 109      18.653  -7.612 -11.584  1.00  0.58           H  
ATOM   1648  HG1 THR A 109      18.004  -9.732 -11.795  1.00  0.58           H  
ATOM   1649 1HG2 THR A 109      19.693  -7.438 -13.786  1.00  0.58           H  
ATOM   1650 2HG2 THR A 109      20.786  -6.837 -12.526  1.00  0.58           H  
ATOM   1651 3HG2 THR A 109      21.051  -8.436 -13.242  1.00  0.58           H  
ATOM   1652  N   LEU A 110      20.201  -6.659  -9.459  1.00  0.58           N  
ATOM   1653  CA  LEU A 110      20.802  -5.476  -8.895  1.00  0.58           C  
ATOM   1654  C   LEU A 110      21.841  -5.916  -7.874  1.00  0.58           C  
ATOM   1655  O   LEU A 110      23.001  -5.516  -7.971  1.00  0.58           O  
ATOM   1656  CB  LEU A 110      19.725  -4.574  -8.277  1.00  0.58           C  
ATOM   1657  CG  LEU A 110      20.161  -3.164  -7.840  1.00  0.58           C  
ATOM   1658  CD1 LEU A 110      18.931  -2.231  -7.852  1.00  0.58           C  
ATOM   1659  CD2 LEU A 110      20.761  -3.220  -6.475  1.00  0.58           C  
ATOM   1660  H   LEU A 110      19.191  -6.777  -9.393  1.00  0.58           H  
ATOM   1661  HA  LEU A 110      21.305  -4.926  -9.683  1.00  0.58           H  
ATOM   1662 1HB  LEU A 110      18.923  -4.459  -9.005  1.00  0.58           H  
ATOM   1663 2HB  LEU A 110      19.310  -5.085  -7.401  1.00  0.58           H  
ATOM   1664  HG  LEU A 110      20.882  -2.783  -8.544  1.00  0.58           H  
ATOM   1665 1HD1 LEU A 110      19.224  -1.222  -7.555  1.00  0.58           H  
ATOM   1666 2HD1 LEU A 110      18.502  -2.205  -8.850  1.00  0.58           H  
ATOM   1667 3HD1 LEU A 110      18.197  -2.610  -7.166  1.00  0.58           H  
ATOM   1668 1HD2 LEU A 110      21.067  -2.222  -6.158  1.00  0.58           H  
ATOM   1669 2HD2 LEU A 110      20.008  -3.599  -5.820  1.00  0.58           H  
ATOM   1670 3HD2 LEU A 110      21.625  -3.885  -6.470  1.00  0.58           H  
ATOM   1671  N   ALA A 111      21.453  -6.809  -6.950  1.00  0.59           N  
ATOM   1672  CA  ALA A 111      22.348  -7.302  -5.908  1.00  0.59           C  
ATOM   1673  C   ALA A 111      23.614  -7.928  -6.473  1.00  0.59           C  
ATOM   1674  O   ALA A 111      24.704  -7.752  -5.928  1.00  0.59           O  
ATOM   1675  CB  ALA A 111      21.634  -8.371  -5.102  1.00  0.59           C  
ATOM   1676  H   ALA A 111      20.487  -7.140  -6.934  1.00  0.59           H  
ATOM   1677  HA  ALA A 111      22.619  -6.461  -5.272  1.00  0.59           H  
ATOM   1678 1HB  ALA A 111      22.278  -8.724  -4.303  1.00  0.59           H  
ATOM   1679 2HB  ALA A 111      20.735  -7.957  -4.699  1.00  0.59           H  
ATOM   1680 3HB  ALA A 111      21.375  -9.200  -5.753  1.00  0.59           H  
ATOM   1681  N   ALA A 112      23.468  -8.663  -7.578  1.00  0.60           N  
ATOM   1682  CA  ALA A 112      24.585  -9.316  -8.242  1.00  0.60           C  
ATOM   1683  C   ALA A 112      25.621  -8.319  -8.740  1.00  0.60           C  
ATOM   1684  O   ALA A 112      26.816  -8.630  -8.768  1.00  0.60           O  
ATOM   1685  CB  ALA A 112      24.090 -10.144  -9.414  1.00  0.60           C  
ATOM   1686  H   ALA A 112      22.535  -8.802  -7.962  1.00  0.60           H  
ATOM   1687  HA  ALA A 112      25.064  -9.972  -7.519  1.00  0.60           H  
ATOM   1688 1HB  ALA A 112      24.930 -10.652  -9.881  1.00  0.60           H  
ATOM   1689 2HB  ALA A 112      23.366 -10.878  -9.059  1.00  0.60           H  
ATOM   1690 3HB  ALA A 112      23.615  -9.494 -10.143  1.00  0.60           H  
ATOM   1691  N   HIS A 113      25.172  -7.132  -9.155  1.00  0.62           N  
ATOM   1692  CA  HIS A 113      26.086  -6.152  -9.714  1.00  0.62           C  
ATOM   1693  C   HIS A 113      26.446  -5.007  -8.772  1.00  0.62           C  
ATOM   1694  O   HIS A 113      27.486  -4.365  -8.945  1.00  0.62           O  
ATOM   1695  CB  HIS A 113      25.488  -5.580 -10.987  1.00  0.62           C  
ATOM   1696  CG  HIS A 113      25.340  -6.570 -12.076  1.00  0.62           C  
ATOM   1697  ND1 HIS A 113      26.428  -7.125 -12.725  1.00  0.62           N  
ATOM   1698  CD2 HIS A 113      24.247  -7.106 -12.653  1.00  0.62           C  
ATOM   1699  CE1 HIS A 113      26.000  -7.969 -13.645  1.00  0.62           C  
ATOM   1700  NE2 HIS A 113      24.687  -7.975 -13.621  1.00  0.62           N  
ATOM   1701  H   HIS A 113      24.172  -6.912  -9.100  1.00  0.62           H  
ATOM   1702  HA  HIS A 113      27.015  -6.650  -9.981  1.00  0.62           H  
ATOM   1703 1HB  HIS A 113      24.502  -5.177 -10.755  1.00  0.62           H  
ATOM   1704 2HB  HIS A 113      26.113  -4.771 -11.338  1.00  0.62           H  
ATOM   1705  HD2 HIS A 113      23.215  -6.893 -12.400  1.00  0.62           H  
ATOM   1706  HE1 HIS A 113      26.623  -8.560 -14.313  1.00  0.62           H  
ATOM   1707  HE2 HIS A 113      24.081  -8.543 -14.231  1.00  0.62           H  
ATOM   1708  N   LEU A 114      25.632  -4.777  -7.746  1.00  0.64           N  
ATOM   1709  CA  LEU A 114      25.893  -3.704  -6.798  1.00  0.64           C  
ATOM   1710  C   LEU A 114      25.823  -4.177  -5.334  1.00  0.64           C  
ATOM   1711  O   LEU A 114      25.119  -3.563  -4.526  1.00  0.64           O  
ATOM   1712  CB  LEU A 114      24.860  -2.586  -7.006  1.00  0.64           C  
ATOM   1713  CG  LEU A 114      24.855  -1.865  -8.372  1.00  0.64           C  
ATOM   1714  CD1 LEU A 114      23.627  -0.980  -8.465  1.00  0.64           C  
ATOM   1715  CD2 LEU A 114      26.108  -1.033  -8.510  1.00  0.64           C  
ATOM   1716  H   LEU A 114      24.783  -5.326  -7.653  1.00  0.64           H  
ATOM   1717  HA  LEU A 114      26.883  -3.297  -6.990  1.00  0.64           H  
ATOM   1718 1HB  LEU A 114      23.869  -3.009  -6.860  1.00  0.64           H  
ATOM   1719 2HB  LEU A 114      25.022  -1.830  -6.250  1.00  0.64           H  
ATOM   1720  HG  LEU A 114      24.808  -2.597  -9.178  1.00  0.64           H  
ATOM   1721 1HD1 LEU A 114      23.619  -0.474  -9.431  1.00  0.64           H  
ATOM   1722 2HD1 LEU A 114      22.746  -1.583  -8.368  1.00  0.64           H  
ATOM   1723 3HD1 LEU A 114      23.647  -0.240  -7.669  1.00  0.64           H  
ATOM   1724 1HD2 LEU A 114      26.099  -0.523  -9.475  1.00  0.64           H  
ATOM   1725 2HD2 LEU A 114      26.147  -0.295  -7.708  1.00  0.64           H  
ATOM   1726 3HD2 LEU A 114      26.984  -1.683  -8.450  1.00  0.64           H  
ATOM   1727  N   PRO A 115      26.610  -5.196  -4.923  1.00  0.65           N  
ATOM   1728  CA  PRO A 115      26.609  -5.771  -3.587  1.00  0.65           C  
ATOM   1729  C   PRO A 115      27.090  -4.778  -2.539  1.00  0.65           C  
ATOM   1730  O   PRO A 115      26.797  -4.914  -1.355  1.00  0.65           O  
ATOM   1731  CB  PRO A 115      27.591  -6.940  -3.725  1.00  0.65           C  
ATOM   1732  CG  PRO A 115      28.491  -6.554  -4.877  1.00  0.65           C  
ATOM   1733  CD  PRO A 115      27.599  -5.812  -5.828  1.00  0.65           C  
ATOM   1734  HA  PRO A 115      25.596  -6.134  -3.352  1.00  0.65           H  
ATOM   1735 1HB  PRO A 115      28.137  -7.086  -2.783  1.00  0.65           H  
ATOM   1736 2HB  PRO A 115      27.032  -7.869  -3.925  1.00  0.65           H  
ATOM   1737 1HG  PRO A 115      29.332  -5.946  -4.518  1.00  0.65           H  
ATOM   1738 2HG  PRO A 115      28.922  -7.457  -5.334  1.00  0.65           H  
ATOM   1739 1HD  PRO A 115      28.180  -5.068  -6.383  1.00  0.65           H  
ATOM   1740 2HD  PRO A 115      27.115  -6.556  -6.482  1.00  0.65           H  
ATOM   1741  N   ALA A 116      27.824  -3.756  -2.990  1.00  0.66           N  
ATOM   1742  CA  ALA A 116      28.360  -2.727  -2.111  1.00  0.66           C  
ATOM   1743  C   ALA A 116      27.317  -1.668  -1.762  1.00  0.66           C  
ATOM   1744  O   ALA A 116      27.529  -0.863  -0.854  1.00  0.66           O  
ATOM   1745  CB  ALA A 116      29.552  -2.062  -2.770  1.00  0.66           C  
ATOM   1746  H   ALA A 116      28.036  -3.695  -3.972  1.00  0.66           H  
ATOM   1747  HA  ALA A 116      28.678  -3.205  -1.185  1.00  0.66           H  
ATOM   1748 1HB  ALA A 116      29.966  -1.312  -2.097  1.00  0.66           H  
ATOM   1749 2HB  ALA A 116      30.310  -2.812  -2.992  1.00  0.66           H  
ATOM   1750 3HB  ALA A 116      29.230  -1.583  -3.694  1.00  0.66           H  
ATOM   1751  N   GLU A 117      26.202  -1.665  -2.492  1.00  0.66           N  
ATOM   1752  CA  GLU A 117      25.145  -0.687  -2.284  1.00  0.66           C  
ATOM   1753  C   GLU A 117      23.923  -1.391  -1.713  1.00  0.66           C  
ATOM   1754  O   GLU A 117      23.159  -0.828  -0.930  1.00  0.66           O  
ATOM   1755  CB  GLU A 117      24.762  -0.022  -3.609  1.00  0.66           C  
ATOM   1756  CG  GLU A 117      25.891   0.697  -4.354  1.00  0.66           C  
ATOM   1757  CD  GLU A 117      26.305   1.995  -3.735  1.00  0.66           C  
ATOM   1758  OE1 GLU A 117      25.567   2.525  -2.943  1.00  0.66           O  
ATOM   1759  OE2 GLU A 117      27.339   2.516  -4.117  1.00  0.66           O  
ATOM   1760  H   GLU A 117      26.064  -2.365  -3.214  1.00  0.66           H  
ATOM   1761  HA  GLU A 117      25.483   0.067  -1.572  1.00  0.66           H  
ATOM   1762 1HB  GLU A 117      24.350  -0.777  -4.275  1.00  0.66           H  
ATOM   1763 2HB  GLU A 117      23.972   0.707  -3.429  1.00  0.66           H  
ATOM   1764 1HG  GLU A 117      26.756   0.034  -4.394  1.00  0.66           H  
ATOM   1765 2HG  GLU A 117      25.566   0.876  -5.380  1.00  0.66           H  
ATOM   1766  N   PHE A 118      23.759  -2.662  -2.071  1.00  0.66           N  
ATOM   1767  CA  PHE A 118      22.556  -3.408  -1.731  1.00  0.66           C  
ATOM   1768  C   PHE A 118      22.557  -3.956  -0.311  1.00  0.66           C  
ATOM   1769  O   PHE A 118      22.635  -5.166  -0.092  1.00  0.66           O  
ATOM   1770  CB  PHE A 118      22.432  -4.585  -2.686  1.00  0.66           C  
ATOM   1771  CG  PHE A 118      21.061  -5.236  -2.751  1.00  0.66           C  
ATOM   1772  CD1 PHE A 118      19.982  -4.569  -3.291  1.00  0.66           C  
ATOM   1773  CD2 PHE A 118      20.863  -6.522  -2.284  1.00  0.66           C  
ATOM   1774  CE1 PHE A 118      18.747  -5.183  -3.403  1.00  0.66           C  
ATOM   1775  CE2 PHE A 118      19.619  -7.128  -2.381  1.00  0.66           C  
ATOM   1776  CZ  PHE A 118      18.571  -6.454  -2.957  1.00  0.66           C  
ATOM   1777  H   PHE A 118      24.436  -3.094  -2.694  1.00  0.66           H  
ATOM   1778  HA  PHE A 118      21.698  -2.747  -1.849  1.00  0.66           H  
ATOM   1779 1HB  PHE A 118      22.696  -4.254  -3.693  1.00  0.66           H  
ATOM   1780 2HB  PHE A 118      23.158  -5.348  -2.406  1.00  0.66           H  
ATOM   1781  HD1 PHE A 118      20.122  -3.552  -3.643  1.00  0.66           H  
ATOM   1782  HD2 PHE A 118      21.700  -7.062  -1.845  1.00  0.66           H  
ATOM   1783  HE1 PHE A 118      17.913  -4.664  -3.849  1.00  0.66           H  
ATOM   1784  HE2 PHE A 118      19.473  -8.145  -2.015  1.00  0.66           H  
ATOM   1785  HZ  PHE A 118      17.600  -6.937  -3.046  1.00  0.66           H  
ATOM   1786  N   THR A 119      22.441  -3.055   0.650  1.00  0.64           N  
ATOM   1787  CA  THR A 119      22.418  -3.434   2.051  1.00  0.64           C  
ATOM   1788  C   THR A 119      21.005  -3.913   2.321  1.00  0.64           C  
ATOM   1789  O   THR A 119      20.127  -3.599   1.522  1.00  0.64           O  
ATOM   1790  CB  THR A 119      22.741  -2.215   2.936  1.00  0.64           C  
ATOM   1791  OG1 THR A 119      21.688  -1.215   2.806  1.00  0.64           O  
ATOM   1792  CG2 THR A 119      24.047  -1.604   2.471  1.00  0.64           C  
ATOM   1793  H   THR A 119      22.415  -2.077   0.360  1.00  0.64           H  
ATOM   1794  HA  THR A 119      23.142  -4.229   2.215  1.00  0.64           H  
ATOM   1795  HB  THR A 119      22.842  -2.499   3.970  1.00  0.64           H  
ATOM   1796  HG1 THR A 119      22.048  -0.351   3.054  1.00  0.64           H  
ATOM   1797 1HG2 THR A 119      24.284  -0.734   3.083  1.00  0.64           H  
ATOM   1798 2HG2 THR A 119      24.846  -2.340   2.561  1.00  0.64           H  
ATOM   1799 3HG2 THR A 119      23.957  -1.299   1.433  1.00  0.64           H  
ATOM   1800  N   PRO A 120      20.715  -4.648   3.409  1.00  0.63           N  
ATOM   1801  CA  PRO A 120      19.369  -5.030   3.803  1.00  0.63           C  
ATOM   1802  C   PRO A 120      18.417  -3.836   3.835  1.00  0.63           C  
ATOM   1803  O   PRO A 120      17.236  -3.966   3.508  1.00  0.63           O  
ATOM   1804  CB  PRO A 120      19.599  -5.615   5.197  1.00  0.63           C  
ATOM   1805  CG  PRO A 120      21.006  -6.186   5.124  1.00  0.63           C  
ATOM   1806  CD  PRO A 120      21.780  -5.189   4.281  1.00  0.63           C  
ATOM   1807  HA  PRO A 120      19.000  -5.803   3.112  1.00  0.63           H  
ATOM   1808 1HB  PRO A 120      19.490  -4.829   5.960  1.00  0.63           H  
ATOM   1809 2HB  PRO A 120      18.838  -6.379   5.414  1.00  0.63           H  
ATOM   1810 1HG  PRO A 120      21.421  -6.301   6.138  1.00  0.63           H  
ATOM   1811 2HG  PRO A 120      20.982  -7.191   4.676  1.00  0.63           H  
ATOM   1812 1HD  PRO A 120      22.208  -4.420   4.925  1.00  0.63           H  
ATOM   1813 2HD  PRO A 120      22.539  -5.728   3.700  1.00  0.63           H  
ATOM   1814  N   ALA A 121      18.925  -2.652   4.211  1.00  0.61           N  
ATOM   1815  CA  ALA A 121      18.074  -1.472   4.223  1.00  0.61           C  
ATOM   1816  C   ALA A 121      17.671  -1.120   2.804  1.00  0.61           C  
ATOM   1817  O   ALA A 121      16.498  -0.867   2.523  1.00  0.61           O  
ATOM   1818  CB  ALA A 121      18.786  -0.297   4.864  1.00  0.61           C  
ATOM   1819  H   ALA A 121      19.894  -2.566   4.479  1.00  0.61           H  
ATOM   1820  HA  ALA A 121      17.170  -1.703   4.788  1.00  0.61           H  
ATOM   1821 1HB  ALA A 121      18.125   0.568   4.866  1.00  0.61           H  
ATOM   1822 2HB  ALA A 121      19.060  -0.551   5.887  1.00  0.61           H  
ATOM   1823 3HB  ALA A 121      19.684  -0.065   4.294  1.00  0.61           H  
ATOM   1824  N   VAL A 122      18.643  -1.164   1.888  1.00  0.59           N  
ATOM   1825  CA  VAL A 122      18.353  -0.849   0.497  1.00  0.59           C  
ATOM   1826  C   VAL A 122      17.435  -1.884  -0.107  1.00  0.59           C  
ATOM   1827  O   VAL A 122      16.493  -1.546  -0.824  1.00  0.59           O  
ATOM   1828  CB  VAL A 122      19.637  -0.706  -0.318  1.00  0.59           C  
ATOM   1829  CG1 VAL A 122      19.317  -0.588  -1.793  1.00  0.59           C  
ATOM   1830  CG2 VAL A 122      20.355   0.541   0.156  1.00  0.59           C  
ATOM   1831  H   VAL A 122      19.606  -1.394   2.163  1.00  0.59           H  
ATOM   1832  HA  VAL A 122      17.842   0.112   0.470  1.00  0.59           H  
ATOM   1833  HB  VAL A 122      20.258  -1.577  -0.173  1.00  0.59           H  
ATOM   1834 1HG1 VAL A 122      20.244  -0.482  -2.358  1.00  0.59           H  
ATOM   1835 2HG1 VAL A 122      18.803  -1.484  -2.103  1.00  0.59           H  
ATOM   1836 3HG1 VAL A 122      18.681   0.283  -1.966  1.00  0.59           H  
ATOM   1837 1HG2 VAL A 122      21.274   0.671  -0.404  1.00  0.59           H  
ATOM   1838 2HG2 VAL A 122      19.715   1.407   0.002  1.00  0.59           H  
ATOM   1839 3HG2 VAL A 122      20.584   0.447   1.212  1.00  0.59           H  
ATOM   1840  N   HIS A 123      17.689  -3.150   0.203  1.00  0.58           N  
ATOM   1841  CA  HIS A 123      16.871  -4.228  -0.309  1.00  0.58           C  
ATOM   1842  C   HIS A 123      15.430  -4.020   0.108  1.00  0.58           C  
ATOM   1843  O   HIS A 123      14.527  -4.062  -0.733  1.00  0.58           O  
ATOM   1844  CB  HIS A 123      17.360  -5.577   0.223  1.00  0.58           C  
ATOM   1845  CG  HIS A 123      16.567  -6.752  -0.262  1.00  0.58           C  
ATOM   1846  ND1 HIS A 123      16.941  -8.060  -0.010  1.00  0.58           N  
ATOM   1847  CD2 HIS A 123      15.423  -6.822  -0.981  1.00  0.58           C  
ATOM   1848  CE1 HIS A 123      16.061  -8.879  -0.555  1.00  0.58           C  
ATOM   1849  NE2 HIS A 123      15.131  -8.158  -1.146  1.00  0.58           N  
ATOM   1850  H   HIS A 123      18.482  -3.362   0.802  1.00  0.58           H  
ATOM   1851  HA  HIS A 123      16.911  -4.240  -1.394  1.00  0.58           H  
ATOM   1852 1HB  HIS A 123      18.409  -5.714  -0.039  1.00  0.58           H  
ATOM   1853 2HB  HIS A 123      17.304  -5.566   1.307  1.00  0.58           H  
ATOM   1854  HD2 HIS A 123      14.844  -5.980  -1.358  1.00  0.58           H  
ATOM   1855  HE1 HIS A 123      16.097  -9.968  -0.520  1.00  0.58           H  
ATOM   1856  HE2 HIS A 123      14.328  -8.521  -1.645  1.00  0.58           H  
ATOM   1857  N   ALA A 124      15.199  -3.778   1.401  1.00  0.57           N  
ATOM   1858  CA  ALA A 124      13.844  -3.577   1.879  1.00  0.57           C  
ATOM   1859  C   ALA A 124      13.182  -2.388   1.193  1.00  0.57           C  
ATOM   1860  O   ALA A 124      12.031  -2.488   0.761  1.00  0.57           O  
ATOM   1861  CB  ALA A 124      13.859  -3.351   3.382  1.00  0.57           C  
ATOM   1862  H   ALA A 124      15.971  -3.748   2.069  1.00  0.57           H  
ATOM   1863  HA  ALA A 124      13.267  -4.471   1.648  1.00  0.57           H  
ATOM   1864 1HB  ALA A 124      12.843  -3.221   3.744  1.00  0.57           H  
ATOM   1865 2HB  ALA A 124      14.317  -4.210   3.872  1.00  0.57           H  
ATOM   1866 3HB  ALA A 124      14.445  -2.455   3.601  1.00  0.57           H  
ATOM   1867  N   SER A 125      13.918  -1.288   1.023  1.00  0.56           N  
ATOM   1868  CA  SER A 125      13.344  -0.105   0.397  1.00  0.56           C  
ATOM   1869  C   SER A 125      12.978  -0.378  -1.064  1.00  0.56           C  
ATOM   1870  O   SER A 125      11.905   0.014  -1.540  1.00  0.56           O  
ATOM   1871  CB  SER A 125      14.319   1.034   0.518  1.00  0.56           C  
ATOM   1872  OG  SER A 125      14.501   1.394   1.878  1.00  0.56           O  
ATOM   1873  H   SER A 125      14.874  -1.245   1.383  1.00  0.56           H  
ATOM   1874  HA  SER A 125      12.436   0.163   0.937  1.00  0.56           H  
ATOM   1875 1HB  SER A 125      15.275   0.749   0.078  1.00  0.56           H  
ATOM   1876 2HB  SER A 125      13.945   1.884  -0.025  1.00  0.56           H  
ATOM   1877  HG  SER A 125      13.594   1.537   2.261  1.00  0.56           H  
ATOM   1878  N   LEU A 126      13.856  -1.089  -1.774  1.00  0.56           N  
ATOM   1879  CA  LEU A 126      13.602  -1.456  -3.158  1.00  0.56           C  
ATOM   1880  C   LEU A 126      12.440  -2.421  -3.273  1.00  0.56           C  
ATOM   1881  O   LEU A 126      11.651  -2.328  -4.211  1.00  0.56           O  
ATOM   1882  CB  LEU A 126      14.840  -2.065  -3.789  1.00  0.56           C  
ATOM   1883  CG  LEU A 126      15.985  -1.110  -4.056  1.00  0.56           C  
ATOM   1884  CD1 LEU A 126      17.178  -1.907  -4.442  1.00  0.56           C  
ATOM   1885  CD2 LEU A 126      15.586  -0.176  -5.179  1.00  0.56           C  
ATOM   1886  H   LEU A 126      14.733  -1.378  -1.341  1.00  0.56           H  
ATOM   1887  HA  LEU A 126      13.353  -0.555  -3.710  1.00  0.56           H  
ATOM   1888 1HB  LEU A 126      15.208  -2.857  -3.134  1.00  0.56           H  
ATOM   1889 2HB  LEU A 126      14.557  -2.495  -4.742  1.00  0.56           H  
ATOM   1890  HG  LEU A 126      16.217  -0.531  -3.159  1.00  0.56           H  
ATOM   1891 1HD1 LEU A 126      18.016  -1.251  -4.649  1.00  0.56           H  
ATOM   1892 2HD1 LEU A 126      17.421  -2.558  -3.620  1.00  0.56           H  
ATOM   1893 3HD1 LEU A 126      16.942  -2.492  -5.318  1.00  0.56           H  
ATOM   1894 1HD2 LEU A 126      16.392   0.507  -5.399  1.00  0.56           H  
ATOM   1895 2HD2 LEU A 126      15.363  -0.764  -6.066  1.00  0.56           H  
ATOM   1896 3HD2 LEU A 126      14.709   0.386  -4.892  1.00  0.56           H  
ATOM   1897  N   ASP A 127      12.297  -3.327  -2.304  1.00  0.56           N  
ATOM   1898  CA  ASP A 127      11.197  -4.275  -2.338  1.00  0.56           C  
ATOM   1899  C   ASP A 127       9.876  -3.522  -2.156  1.00  0.56           C  
ATOM   1900  O   ASP A 127       8.893  -3.809  -2.844  1.00  0.56           O  
ATOM   1901  CB  ASP A 127      11.379  -5.351  -1.252  1.00  0.56           C  
ATOM   1902  CG  ASP A 127      10.419  -6.533  -1.384  1.00  0.56           C  
ATOM   1903  OD1 ASP A 127      10.488  -7.219  -2.383  1.00  0.56           O  
ATOM   1904  OD2 ASP A 127       9.642  -6.759  -0.485  1.00  0.56           O  
ATOM   1905  H   ASP A 127      12.984  -3.386  -1.553  1.00  0.56           H  
ATOM   1906  HA  ASP A 127      11.185  -4.762  -3.312  1.00  0.56           H  
ATOM   1907 1HB  ASP A 127      12.402  -5.722  -1.286  1.00  0.56           H  
ATOM   1908 2HB  ASP A 127      11.240  -4.891  -0.271  1.00  0.56           H  
ATOM   1909  N   LYS A 128       9.860  -2.509  -1.274  1.00  0.57           N  
ATOM   1910  CA  LYS A 128       8.647  -1.719  -1.064  1.00  0.57           C  
ATOM   1911  C   LYS A 128       8.315  -0.956  -2.344  1.00  0.57           C  
ATOM   1912  O   LYS A 128       7.155  -0.885  -2.772  1.00  0.57           O  
ATOM   1913  CB  LYS A 128       8.863  -0.720   0.069  1.00  0.57           C  
ATOM   1914  CG  LYS A 128       8.990  -1.305   1.457  1.00  0.57           C  
ATOM   1915  CD  LYS A 128       9.333  -0.196   2.429  1.00  0.57           C  
ATOM   1916  CE  LYS A 128       9.641  -0.710   3.818  1.00  0.57           C  
ATOM   1917  NZ  LYS A 128      10.112   0.399   4.709  1.00  0.57           N  
ATOM   1918  H   LYS A 128      10.693  -2.321  -0.713  1.00  0.57           H  
ATOM   1919  HA  LYS A 128       7.824  -2.388  -0.827  1.00  0.57           H  
ATOM   1920 1HB  LYS A 128       9.771  -0.151  -0.123  1.00  0.57           H  
ATOM   1921 2HB  LYS A 128       8.043  -0.011   0.086  1.00  0.57           H  
ATOM   1922 1HG  LYS A 128       8.052  -1.762   1.755  1.00  0.57           H  
ATOM   1923 2HG  LYS A 128       9.760  -2.063   1.475  1.00  0.57           H  
ATOM   1924 1HD  LYS A 128      10.207   0.338   2.058  1.00  0.57           H  
ATOM   1925 2HD  LYS A 128       8.502   0.512   2.486  1.00  0.57           H  
ATOM   1926 1HE  LYS A 128       8.748  -1.158   4.247  1.00  0.57           H  
ATOM   1927 2HE  LYS A 128      10.425  -1.467   3.753  1.00  0.57           H  
ATOM   1928 1HZ  LYS A 128      10.324   0.049   5.626  1.00  0.57           H  
ATOM   1929 2HZ  LYS A 128      10.972   0.827   4.289  1.00  0.57           H  
ATOM   1930 3HZ  LYS A 128       9.396   1.116   4.777  1.00  0.57           H  
ATOM   1931  N   PHE A 129       9.353  -0.407  -2.979  1.00  0.57           N  
ATOM   1932  CA  PHE A 129       9.197   0.324  -4.224  1.00  0.57           C  
ATOM   1933  C   PHE A 129       8.622  -0.533  -5.319  1.00  0.57           C  
ATOM   1934  O   PHE A 129       7.640  -0.158  -5.955  1.00  0.57           O  
ATOM   1935  CB  PHE A 129      10.520   0.878  -4.694  1.00  0.57           C  
ATOM   1936  CG  PHE A 129      10.456   1.513  -6.019  1.00  0.57           C  
ATOM   1937  CD1 PHE A 129       9.902   2.768  -6.176  1.00  0.57           C  
ATOM   1938  CD2 PHE A 129      10.969   0.857  -7.125  1.00  0.57           C  
ATOM   1939  CE1 PHE A 129       9.856   3.345  -7.413  1.00  0.57           C  
ATOM   1940  CE2 PHE A 129      10.922   1.433  -8.359  1.00  0.57           C  
ATOM   1941  CZ  PHE A 129      10.364   2.669  -8.500  1.00  0.57           C  
ATOM   1942  H   PHE A 129      10.285  -0.479  -2.567  1.00  0.57           H  
ATOM   1943  HA  PHE A 129       8.515   1.157  -4.049  1.00  0.57           H  
ATOM   1944 1HB  PHE A 129      10.862   1.593  -3.997  1.00  0.57           H  
ATOM   1945 2HB  PHE A 129      11.253   0.089  -4.736  1.00  0.57           H  
ATOM   1946  HD1 PHE A 129       9.502   3.291  -5.308  1.00  0.57           H  
ATOM   1947  HD2 PHE A 129      11.411  -0.128  -6.999  1.00  0.57           H  
ATOM   1948  HE1 PHE A 129       9.420   4.337  -7.540  1.00  0.57           H  
ATOM   1949  HE2 PHE A 129      11.328   0.914  -9.226  1.00  0.57           H  
ATOM   1950  HZ  PHE A 129      10.337   3.119  -9.472  1.00  0.57           H  
ATOM   1951  N   LEU A 130       9.231  -1.686  -5.549  1.00  0.59           N  
ATOM   1952  CA  LEU A 130       8.776  -2.563  -6.602  1.00  0.59           C  
ATOM   1953  C   LEU A 130       7.370  -3.063  -6.301  1.00  0.59           C  
ATOM   1954  O   LEU A 130       6.549  -3.216  -7.212  1.00  0.59           O  
ATOM   1955  CB  LEU A 130       9.777  -3.694  -6.788  1.00  0.59           C  
ATOM   1956  CG  LEU A 130      11.148  -3.247  -7.387  1.00  0.59           C  
ATOM   1957  CD1 LEU A 130      12.122  -4.405  -7.357  1.00  0.59           C  
ATOM   1958  CD2 LEU A 130      10.934  -2.743  -8.822  1.00  0.59           C  
ATOM   1959  H   LEU A 130      10.036  -1.954  -4.987  1.00  0.59           H  
ATOM   1960  HA  LEU A 130       8.746  -1.993  -7.528  1.00  0.59           H  
ATOM   1961 1HB  LEU A 130       9.968  -4.155  -5.814  1.00  0.59           H  
ATOM   1962 2HB  LEU A 130       9.343  -4.434  -7.448  1.00  0.59           H  
ATOM   1963  HG  LEU A 130      11.564  -2.449  -6.776  1.00  0.59           H  
ATOM   1964 1HD1 LEU A 130      13.087  -4.091  -7.757  1.00  0.59           H  
ATOM   1965 2HD1 LEU A 130      12.241  -4.725  -6.324  1.00  0.59           H  
ATOM   1966 3HD1 LEU A 130      11.741  -5.224  -7.948  1.00  0.59           H  
ATOM   1967 1HD2 LEU A 130      11.883  -2.424  -9.244  1.00  0.59           H  
ATOM   1968 2HD2 LEU A 130      10.522  -3.550  -9.432  1.00  0.59           H  
ATOM   1969 3HD2 LEU A 130      10.239  -1.903  -8.812  1.00  0.59           H  
ATOM   1970  N   ALA A 131       7.061  -3.307  -5.019  1.00  0.60           N  
ATOM   1971  CA  ALA A 131       5.712  -3.707  -4.658  1.00  0.60           C  
ATOM   1972  C   ALA A 131       4.734  -2.594  -5.037  1.00  0.60           C  
ATOM   1973  O   ALA A 131       3.640  -2.867  -5.544  1.00  0.60           O  
ATOM   1974  CB  ALA A 131       5.623  -4.010  -3.175  1.00  0.60           C  
ATOM   1975  H   ALA A 131       7.764  -3.225  -4.283  1.00  0.60           H  
ATOM   1976  HA  ALA A 131       5.455  -4.600  -5.224  1.00  0.60           H  
ATOM   1977 1HB  ALA A 131       4.611  -4.317  -2.921  1.00  0.60           H  
ATOM   1978 2HB  ALA A 131       6.325  -4.808  -2.923  1.00  0.60           H  
ATOM   1979 3HB  ALA A 131       5.883  -3.116  -2.624  1.00  0.60           H  
ATOM   1980  N   SER A 132       5.139  -1.328  -4.833  1.00  0.61           N  
ATOM   1981  CA  SER A 132       4.295  -0.188  -5.180  1.00  0.61           C  
ATOM   1982  C   SER A 132       4.108  -0.120  -6.696  1.00  0.61           C  
ATOM   1983  O   SER A 132       2.996   0.079  -7.187  1.00  0.61           O  
ATOM   1984  CB  SER A 132       4.902   1.104  -4.653  1.00  0.61           C  
ATOM   1985  OG  SER A 132       4.935   1.098  -3.260  1.00  0.61           O  
ATOM   1986  H   SER A 132       6.041  -1.153  -4.387  1.00  0.61           H  
ATOM   1987  HA  SER A 132       3.320  -0.324  -4.714  1.00  0.61           H  
ATOM   1988 1HB  SER A 132       5.900   1.238  -5.041  1.00  0.61           H  
ATOM   1989 2HB  SER A 132       4.307   1.945  -5.001  1.00  0.61           H  
ATOM   1990  HG  SER A 132       5.602   0.420  -3.016  1.00  0.61           H  
ATOM   1991  N   VAL A 133       5.181  -0.366  -7.451  1.00  0.62           N  
ATOM   1992  CA  VAL A 133       5.102  -0.344  -8.912  1.00  0.62           C  
ATOM   1993  C   VAL A 133       4.155  -1.426  -9.401  1.00  0.62           C  
ATOM   1994  O   VAL A 133       3.284  -1.168 -10.237  1.00  0.62           O  
ATOM   1995  CB  VAL A 133       6.500  -0.548  -9.537  1.00  0.62           C  
ATOM   1996  CG1 VAL A 133       6.393  -0.736 -11.037  1.00  0.62           C  
ATOM   1997  CG2 VAL A 133       7.377   0.647  -9.242  1.00  0.62           C  
ATOM   1998  H   VAL A 133       6.078  -0.520  -6.990  1.00  0.62           H  
ATOM   1999  HA  VAL A 133       4.710   0.613  -9.236  1.00  0.62           H  
ATOM   2000  HB  VAL A 133       6.947  -1.445  -9.118  1.00  0.62           H  
ATOM   2001 1HG1 VAL A 133       7.385  -0.893 -11.455  1.00  0.62           H  
ATOM   2002 2HG1 VAL A 133       5.772  -1.603 -11.243  1.00  0.62           H  
ATOM   2003 3HG1 VAL A 133       5.951   0.138 -11.487  1.00  0.62           H  
ATOM   2004 1HG2 VAL A 133       8.362   0.493  -9.675  1.00  0.62           H  
ATOM   2005 2HG2 VAL A 133       6.923   1.521  -9.673  1.00  0.62           H  
ATOM   2006 3HG2 VAL A 133       7.473   0.783  -8.175  1.00  0.62           H  
ATOM   2007  N   SER A 134       4.293  -2.631  -8.844  1.00  0.63           N  
ATOM   2008  CA  SER A 134       3.439  -3.745  -9.208  1.00  0.63           C  
ATOM   2009  C   SER A 134       1.994  -3.447  -8.834  1.00  0.63           C  
ATOM   2010  O   SER A 134       1.079  -3.683  -9.624  1.00  0.63           O  
ATOM   2011  CB  SER A 134       3.888  -4.990  -8.474  1.00  0.63           C  
ATOM   2012  OG  SER A 134       5.175  -5.373  -8.867  1.00  0.63           O  
ATOM   2013  H   SER A 134       5.034  -2.782  -8.160  1.00  0.63           H  
ATOM   2014  HA  SER A 134       3.504  -3.904 -10.284  1.00  0.63           H  
ATOM   2015 1HB  SER A 134       3.877  -4.801  -7.401  1.00  0.63           H  
ATOM   2016 2HB  SER A 134       3.188  -5.800  -8.672  1.00  0.63           H  
ATOM   2017  HG  SER A 134       5.766  -4.653  -8.568  1.00  0.63           H  
ATOM   2018  N   THR A 135       1.780  -2.869  -7.650  1.00  0.64           N  
ATOM   2019  CA  THR A 135       0.438  -2.552  -7.192  1.00  0.64           C  
ATOM   2020  C   THR A 135      -0.222  -1.574  -8.137  1.00  0.64           C  
ATOM   2021  O   THR A 135      -1.379  -1.756  -8.513  1.00  0.64           O  
ATOM   2022  CB  THR A 135       0.452  -1.960  -5.780  1.00  0.64           C  
ATOM   2023  OG1 THR A 135       1.001  -2.924  -4.864  1.00  0.64           O  
ATOM   2024  CG2 THR A 135      -0.953  -1.582  -5.358  1.00  0.64           C  
ATOM   2025  H   THR A 135       2.561  -2.689  -7.024  1.00  0.64           H  
ATOM   2026  HA  THR A 135      -0.151  -3.468  -7.179  1.00  0.64           H  
ATOM   2027  HB  THR A 135       1.080  -1.071  -5.769  1.00  0.64           H  
ATOM   2028  HG1 THR A 135       1.943  -3.083  -5.104  1.00  0.64           H  
ATOM   2029 1HG2 THR A 135      -0.928  -1.160  -4.355  1.00  0.64           H  
ATOM   2030 2HG2 THR A 135      -1.352  -0.845  -6.055  1.00  0.64           H  
ATOM   2031 3HG2 THR A 135      -1.584  -2.469  -5.364  1.00  0.64           H  
ATOM   2032  N   VAL A 136       0.508  -0.542  -8.543  1.00  0.64           N  
ATOM   2033  CA  VAL A 136      -0.050   0.413  -9.474  1.00  0.64           C  
ATOM   2034  C   VAL A 136      -0.361  -0.223 -10.823  1.00  0.64           C  
ATOM   2035  O   VAL A 136      -1.495  -0.123 -11.305  1.00  0.64           O  
ATOM   2036  CB  VAL A 136       0.910   1.596  -9.665  1.00  0.64           C  
ATOM   2037  CG1 VAL A 136       0.441   2.443 -10.786  1.00  0.64           C  
ATOM   2038  CG2 VAL A 136       0.950   2.437  -8.390  1.00  0.64           C  
ATOM   2039  H   VAL A 136       1.457  -0.416  -8.189  1.00  0.64           H  
ATOM   2040  HA  VAL A 136      -0.978   0.795  -9.051  1.00  0.64           H  
ATOM   2041  HB  VAL A 136       1.912   1.224  -9.898  1.00  0.64           H  
ATOM   2042 1HG1 VAL A 136       1.123   3.275 -10.896  1.00  0.64           H  
ATOM   2043 2HG1 VAL A 136       0.416   1.864 -11.711  1.00  0.64           H  
ATOM   2044 3HG1 VAL A 136      -0.558   2.801 -10.561  1.00  0.64           H  
ATOM   2045 1HG2 VAL A 136       1.624   3.275  -8.527  1.00  0.64           H  
ATOM   2046 2HG2 VAL A 136      -0.047   2.805  -8.173  1.00  0.64           H  
ATOM   2047 3HG2 VAL A 136       1.297   1.828  -7.562  1.00  0.64           H  
ATOM   2048  N   LEU A 137       0.591  -0.966 -11.388  1.00  0.65           N  
ATOM   2049  CA  LEU A 137       0.385  -1.573 -12.697  1.00  0.65           C  
ATOM   2050  C   LEU A 137      -0.756  -2.584 -12.700  1.00  0.65           C  
ATOM   2051  O   LEU A 137      -1.486  -2.706 -13.684  1.00  0.65           O  
ATOM   2052  CB  LEU A 137       1.682  -2.224 -13.185  1.00  0.65           C  
ATOM   2053  CG  LEU A 137       2.810  -1.211 -13.527  1.00  0.65           C  
ATOM   2054  CD1 LEU A 137       4.090  -1.935 -13.842  1.00  0.65           C  
ATOM   2055  CD2 LEU A 137       2.386  -0.356 -14.706  1.00  0.65           C  
ATOM   2056  H   LEU A 137       1.496  -1.069 -10.928  1.00  0.65           H  
ATOM   2057  HA  LEU A 137       0.132  -0.780 -13.393  1.00  0.65           H  
ATOM   2058 1HB  LEU A 137       2.048  -2.903 -12.410  1.00  0.65           H  
ATOM   2059 2HB  LEU A 137       1.453  -2.791 -14.080  1.00  0.65           H  
ATOM   2060  HG  LEU A 137       2.984  -0.579 -12.664  1.00  0.65           H  
ATOM   2061 1HD1 LEU A 137       4.872  -1.206 -14.059  1.00  0.65           H  
ATOM   2062 2HD1 LEU A 137       4.380  -2.537 -12.984  1.00  0.65           H  
ATOM   2063 3HD1 LEU A 137       3.946  -2.574 -14.707  1.00  0.65           H  
ATOM   2064 1HD2 LEU A 137       3.174   0.356 -14.932  1.00  0.65           H  
ATOM   2065 2HD2 LEU A 137       2.210  -0.993 -15.574  1.00  0.65           H  
ATOM   2066 3HD2 LEU A 137       1.473   0.179 -14.458  1.00  0.65           H  
ATOM   2067  N   THR A 138      -0.945  -3.280 -11.589  1.00  0.68           N  
ATOM   2068  CA  THR A 138      -1.985  -4.278 -11.502  1.00  0.68           C  
ATOM   2069  C   THR A 138      -3.286  -3.743 -10.871  1.00  0.68           C  
ATOM   2070  O   THR A 138      -4.245  -4.496 -10.681  1.00  0.68           O  
ATOM   2071  CB  THR A 138      -1.473  -5.517 -10.749  1.00  0.68           C  
ATOM   2072  OG1 THR A 138      -1.098  -5.166  -9.419  1.00  0.68           O  
ATOM   2073  CG2 THR A 138      -0.238  -6.093 -11.468  1.00  0.68           C  
ATOM   2074  H   THR A 138      -0.316  -3.160 -10.796  1.00  0.68           H  
ATOM   2075  HA  THR A 138      -2.212  -4.593 -12.507  1.00  0.68           H  
ATOM   2076  HB  THR A 138      -2.257  -6.270 -10.715  1.00  0.68           H  
ATOM   2077  HG1 THR A 138      -0.400  -4.480  -9.460  1.00  0.68           H  
ATOM   2078 1HG2 THR A 138       0.124  -6.968 -10.933  1.00  0.68           H  
ATOM   2079 2HG2 THR A 138      -0.493  -6.372 -12.477  1.00  0.68           H  
ATOM   2080 3HG2 THR A 138       0.551  -5.344 -11.498  1.00  0.68           H  
ATOM   2081  N   SER A 139      -3.349  -2.439 -10.553  1.00  0.73           N  
ATOM   2082  CA  SER A 139      -4.524  -1.856  -9.894  1.00  0.73           C  
ATOM   2083  C   SER A 139      -5.780  -1.892 -10.756  1.00  0.73           C  
ATOM   2084  O   SER A 139      -6.905  -1.801 -10.249  1.00  0.73           O  
ATOM   2085  CB  SER A 139      -4.251  -0.414  -9.499  1.00  0.73           C  
ATOM   2086  OG  SER A 139      -4.100   0.408 -10.625  1.00  0.73           O  
ATOM   2087  H   SER A 139      -2.563  -1.820 -10.755  1.00  0.73           H  
ATOM   2088  HA  SER A 139      -4.716  -2.430  -8.986  1.00  0.73           H  
ATOM   2089 1HB  SER A 139      -5.074  -0.050  -8.894  1.00  0.73           H  
ATOM   2090 2HB  SER A 139      -3.358  -0.360  -8.891  1.00  0.73           H  
ATOM   2091  HG  SER A 139      -3.209   0.195 -10.992  1.00  0.73           H  
ATOM   2092  N   LYS A 140      -5.592  -2.039 -12.063  1.00  0.81           N  
ATOM   2093  CA  LYS A 140      -6.680  -2.070 -13.023  1.00  0.81           C  
ATOM   2094  C   LYS A 140      -7.115  -3.489 -13.355  1.00  0.81           C  
ATOM   2095  O   LYS A 140      -7.956  -3.696 -14.227  1.00  0.81           O  
ATOM   2096  CB  LYS A 140      -6.274  -1.324 -14.279  1.00  0.81           C  
ATOM   2097  CG  LYS A 140      -6.055   0.155 -14.061  1.00  0.81           C  
ATOM   2098  CD  LYS A 140      -5.644   0.824 -15.336  1.00  0.81           C  
ATOM   2099  CE  LYS A 140      -5.350   2.311 -15.133  1.00  0.81           C  
ATOM   2100  NZ  LYS A 140      -6.592   3.098 -14.931  1.00  0.81           N  
ATOM   2101  H   LYS A 140      -4.641  -2.111 -12.401  1.00  0.81           H  
ATOM   2102  HA  LYS A 140      -7.537  -1.558 -12.584  1.00  0.81           H  
ATOM   2103 1HB  LYS A 140      -5.338  -1.731 -14.653  1.00  0.81           H  
ATOM   2104 2HB  LYS A 140      -7.028  -1.456 -15.057  1.00  0.81           H  
ATOM   2105 1HG  LYS A 140      -6.972   0.613 -13.692  1.00  0.81           H  
ATOM   2106 2HG  LYS A 140      -5.267   0.300 -13.317  1.00  0.81           H  
ATOM   2107 1HD  LYS A 140      -4.771   0.336 -15.753  1.00  0.81           H  
ATOM   2108 2HD  LYS A 140      -6.453   0.731 -16.061  1.00  0.81           H  
ATOM   2109 1HE  LYS A 140      -4.713   2.426 -14.257  1.00  0.81           H  
ATOM   2110 2HE  LYS A 140      -4.818   2.697 -16.001  1.00  0.81           H  
ATOM   2111 1HZ  LYS A 140      -6.352   4.068 -14.803  1.00  0.81           H  
ATOM   2112 2HZ  LYS A 140      -7.180   3.000 -15.757  1.00  0.81           H  
ATOM   2113 3HZ  LYS A 140      -7.083   2.757 -14.120  1.00  0.81           H  
ATOM   2114  N   TYR A 141      -6.539  -4.473 -12.658  1.00  0.92           N  
ATOM   2115  CA  TYR A 141      -6.887  -5.874 -12.872  1.00  0.92           C  
ATOM   2116  C   TYR A 141      -8.121  -6.284 -12.070  1.00  0.92           C  
ATOM   2117  O   TYR A 141      -8.579  -7.422 -12.172  1.00  0.92           O  
ATOM   2118  CB  TYR A 141      -5.747  -6.790 -12.451  1.00  0.92           C  
ATOM   2119  CG  TYR A 141      -4.518  -6.724 -13.255  1.00  0.92           C  
ATOM   2120  CD1 TYR A 141      -4.232  -5.669 -14.092  1.00  0.92           C  
ATOM   2121  CD2 TYR A 141      -3.663  -7.757 -13.157  1.00  0.92           C  
ATOM   2122  CE1 TYR A 141      -3.068  -5.699 -14.827  1.00  0.92           C  
ATOM   2123  CE2 TYR A 141      -2.542  -7.773 -13.884  1.00  0.92           C  
ATOM   2124  CZ  TYR A 141      -2.246  -6.762 -14.723  1.00  0.92           C  
ATOM   2125  OH  TYR A 141      -1.137  -6.834 -15.473  1.00  0.92           O  
ATOM   2126  H   TYR A 141      -5.831  -4.266 -11.953  1.00  0.92           H  
ATOM   2127  HA  TYR A 141      -7.106  -6.023 -13.929  1.00  0.92           H  
ATOM   2128 1HB  TYR A 141      -5.483  -6.571 -11.417  1.00  0.92           H  
ATOM   2129 2HB  TYR A 141      -6.101  -7.819 -12.471  1.00  0.92           H  
ATOM   2130  HD1 TYR A 141      -4.903  -4.833 -14.173  1.00  0.92           H  
ATOM   2131  HD2 TYR A 141      -3.894  -8.581 -12.490  1.00  0.92           H  
ATOM   2132  HE1 TYR A 141      -2.810  -4.887 -15.493  1.00  0.92           H  
ATOM   2133  HE2 TYR A 141      -1.876  -8.602 -13.801  1.00  0.92           H  
ATOM   2134  HH  TYR A 141      -0.880  -7.774 -15.537  1.00  0.92           H  
ATOM   2135  N   ARG A 142      -8.601  -5.371 -11.231  1.00  1.03           N  
ATOM   2136  CA  ARG A 142      -9.727  -5.591 -10.340  1.00  1.03           C  
ATOM   2137  C   ARG A 142     -11.062  -5.354 -11.041  1.00  1.03           C  
ATOM   2138  O   ARG A 142     -11.585  -4.239 -11.021  1.00  1.03           O  
ATOM   2139  OXT ARG A 142     -11.726  -6.324 -11.399  1.00  1.03           O  
ATOM   2140  CB  ARG A 142      -9.606  -4.668  -9.137  1.00  1.03           C  
ATOM   2141  CG  ARG A 142      -8.406  -4.953  -8.229  1.00  1.03           C  
ATOM   2142  CD  ARG A 142      -8.293  -3.951  -7.129  1.00  1.03           C  
ATOM   2143  NE  ARG A 142      -7.957  -2.631  -7.639  1.00  1.03           N  
ATOM   2144  CZ  ARG A 142      -8.035  -1.487  -6.959  1.00  1.03           C  
ATOM   2145  NH1 ARG A 142      -8.446  -1.449  -5.706  1.00  1.03           N  
ATOM   2146  NH2 ARG A 142      -7.686  -0.405  -7.598  1.00  1.03           N  
ATOM   2147  H   ARG A 142      -8.152  -4.466 -11.221  1.00  1.03           H  
ATOM   2148  HA  ARG A 142      -9.696  -6.625  -9.994  1.00  1.03           H  
ATOM   2149 1HB  ARG A 142      -9.512  -3.637  -9.482  1.00  1.03           H  
ATOM   2150 2HB  ARG A 142     -10.508  -4.733  -8.530  1.00  1.03           H  
ATOM   2151 1HG  ARG A 142      -8.506  -5.944  -7.789  1.00  1.03           H  
ATOM   2152 2HG  ARG A 142      -7.488  -4.907  -8.824  1.00  1.03           H  
ATOM   2153 1HD  ARG A 142      -9.241  -3.881  -6.600  1.00  1.03           H  
ATOM   2154 2HD  ARG A 142      -7.510  -4.258  -6.437  1.00  1.03           H  
ATOM   2155  HE  ARG A 142      -7.617  -2.544  -8.608  1.00  1.03           H  
ATOM   2156 1HH1 ARG A 142      -8.711  -2.303  -5.237  1.00  1.03           H  
ATOM   2157 2HH1 ARG A 142      -8.495  -0.568  -5.218  1.00  1.03           H  
ATOM   2158 1HH2 ARG A 142      -7.375  -0.525  -8.575  1.00  1.03           H  
ATOM   2159 2HH2 ARG A 142      -7.720   0.498  -7.153  1.00  1.03           H  
ENDMDL

REMARK ID 696152 DOMAINID 686833 MODEL 2 HBA1
MODEL     2
ATOM      1  N   MET A   1       0.757   0.482   0.096  1.00  1.19           N  
ATOM      2  CA  MET A   1       2.143   0.104   0.341  1.00  1.19           C  
ATOM      3  C   MET A   1       3.093   1.274   0.168  1.00  1.19           C  
ATOM      4  O   MET A   1       3.228   1.827  -0.925  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.558  -1.050  -0.565  1.00  1.19           C  
ATOM      6  CG  MET A   1       4.012  -1.472  -0.387  1.00  1.19           C  
ATOM      7  SD  MET A   1       4.358  -2.118   1.232  1.00  1.19           S  
ATOM      8  CE  MET A   1       3.646  -3.743   1.160  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.282  -0.268  -0.387  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.296   0.663   0.975  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.738   1.316  -0.473  1.00  1.19           H  
ATOM     12  HA  MET A   1       2.226  -0.228   1.376  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.928  -1.915  -0.376  1.00  1.19           H  
ATOM     14 2HB  MET A   1       2.425  -0.764  -1.610  1.00  1.19           H  
ATOM     15 1HG  MET A   1       4.267  -2.237  -1.124  1.00  1.19           H  
ATOM     16 2HG  MET A   1       4.659  -0.611  -0.555  1.00  1.19           H  
ATOM     17 1HE  MET A   1       3.796  -4.247   2.113  1.00  1.19           H  
ATOM     18 2HE  MET A   1       2.579  -3.665   0.951  1.00  1.19           H  
ATOM     19 3HE  MET A   1       4.124  -4.312   0.378  1.00  1.19           H  
ATOM     20  N   VAL A   2       3.735   1.664   1.263  1.00  1.01           N  
ATOM     21  CA  VAL A   2       4.684   2.772   1.249  1.00  1.01           C  
ATOM     22  C   VAL A   2       6.059   2.347   1.756  1.00  1.01           C  
ATOM     23  O   VAL A   2       6.176   1.725   2.825  1.00  1.01           O  
ATOM     24  CB  VAL A   2       4.158   3.946   2.101  1.00  1.01           C  
ATOM     25  CG1 VAL A   2       5.184   5.081   2.125  1.00  1.01           C  
ATOM     26  CG2 VAL A   2       2.838   4.442   1.523  1.00  1.01           C  
ATOM     27  H   VAL A   2       3.579   1.174   2.132  1.00  1.01           H  
ATOM     28  HA  VAL A   2       4.795   3.119   0.221  1.00  1.01           H  
ATOM     29  HB  VAL A   2       4.009   3.612   3.127  1.00  1.01           H  
ATOM     30 1HG1 VAL A   2       4.804   5.899   2.734  1.00  1.01           H  
ATOM     31 2HG1 VAL A   2       6.123   4.727   2.551  1.00  1.01           H  
ATOM     32 3HG1 VAL A   2       5.360   5.435   1.111  1.00  1.01           H  
ATOM     33 1HG2 VAL A   2       2.467   5.270   2.126  1.00  1.01           H  
ATOM     34 2HG2 VAL A   2       2.998   4.781   0.498  1.00  1.01           H  
ATOM     35 3HG2 VAL A   2       2.106   3.642   1.528  1.00  1.01           H  
ATOM     36  N   LEU A   3       7.088   2.705   0.985  1.00  0.84           N  
ATOM     37  CA  LEU A   3       8.481   2.424   1.318  1.00  0.84           C  
ATOM     38  C   LEU A   3       9.143   3.628   1.978  1.00  0.84           C  
ATOM     39  O   LEU A   3       9.018   4.757   1.497  1.00  0.84           O  
ATOM     40  CB  LEU A   3       9.279   2.060   0.059  1.00  0.84           C  
ATOM     41  CG  LEU A   3       9.236   0.595  -0.402  1.00  0.84           C  
ATOM     42  CD1 LEU A   3       7.832   0.232  -0.903  1.00  0.84           C  
ATOM     43  CD2 LEU A   3      10.294   0.404  -1.484  1.00  0.84           C  
ATOM     44  H   LEU A   3       6.884   3.198   0.127  1.00  0.84           H  
ATOM     45  HA  LEU A   3       8.519   1.588   2.013  1.00  0.84           H  
ATOM     46 1HB  LEU A   3       8.931   2.678  -0.766  1.00  0.84           H  
ATOM     47 2HB  LEU A   3      10.324   2.304   0.246  1.00  0.84           H  
ATOM     48  HG  LEU A   3       9.467  -0.059   0.442  1.00  0.84           H  
ATOM     49 1HD1 LEU A   3       7.815  -0.800  -1.222  1.00  0.84           H  
ATOM     50 2HD1 LEU A   3       7.107   0.367  -0.108  1.00  0.84           H  
ATOM     51 3HD1 LEU A   3       7.564   0.867  -1.746  1.00  0.84           H  
ATOM     52 1HD2 LEU A   3      10.290  -0.618  -1.800  1.00  0.84           H  
ATOM     53 2HD2 LEU A   3      10.070   1.050  -2.332  1.00  0.84           H  
ATOM     54 3HD2 LEU A   3      11.279   0.656  -1.082  1.00  0.84           H  
ATOM     55  N   SER A   4       9.811   3.389   3.102  1.00  0.72           N  
ATOM     56  CA  SER A   4      10.516   4.443   3.818  1.00  0.72           C  
ATOM     57  C   SER A   4      11.873   4.650   3.159  1.00  0.72           C  
ATOM     58  O   SER A   4      12.324   3.751   2.458  1.00  0.72           O  
ATOM     59  CB  SER A   4      10.720   4.000   5.247  1.00  0.72           C  
ATOM     60  OG  SER A   4      11.602   2.907   5.285  1.00  0.72           O  
ATOM     61  H   SER A   4       9.876   2.427   3.463  1.00  0.72           H  
ATOM     62  HA  SER A   4       9.916   5.349   3.777  1.00  0.72           H  
ATOM     63 1HB  SER A   4      11.111   4.805   5.849  1.00  0.72           H  
ATOM     64 2HB  SER A   4       9.764   3.707   5.675  1.00  0.72           H  
ATOM     65  HG  SER A   4      11.088   2.137   4.929  1.00  0.72           H  
ATOM     66  N   PRO A   5      12.580   5.773   3.366  1.00  0.63           N  
ATOM     67  CA  PRO A   5      13.958   5.966   2.935  1.00  0.63           C  
ATOM     68  C   PRO A   5      14.851   4.794   3.363  1.00  0.63           C  
ATOM     69  O   PRO A   5      15.786   4.408   2.651  1.00  0.63           O  
ATOM     70  CB  PRO A   5      14.329   7.271   3.643  1.00  0.63           C  
ATOM     71  CG  PRO A   5      13.011   8.024   3.736  1.00  0.63           C  
ATOM     72  CD  PRO A   5      11.974   6.953   4.020  1.00  0.63           C  
ATOM     73  HA  PRO A   5      13.979   6.095   1.843  1.00  0.63           H  
ATOM     74 1HB  PRO A   5      14.771   7.053   4.628  1.00  0.63           H  
ATOM     75 2HB  PRO A   5      15.090   7.812   3.063  1.00  0.63           H  
ATOM     76 1HG  PRO A   5      13.066   8.786   4.529  1.00  0.63           H  
ATOM     77 2HG  PRO A   5      12.818   8.562   2.795  1.00  0.63           H  
ATOM     78 1HD  PRO A   5      11.871   6.812   5.099  1.00  0.63           H  
ATOM     79 2HD  PRO A   5      11.030   7.237   3.537  1.00  0.63           H  
ATOM     80  N   ALA A   6      14.566   4.211   4.541  1.00  0.58           N  
ATOM     81  CA  ALA A   6      15.333   3.061   5.012  1.00  0.58           C  
ATOM     82  C   ALA A   6      15.119   1.881   4.077  1.00  0.58           C  
ATOM     83  O   ALA A   6      16.061   1.148   3.754  1.00  0.58           O  
ATOM     84  CB  ALA A   6      14.940   2.688   6.425  1.00  0.58           C  
ATOM     85  H   ALA A   6      13.804   4.549   5.111  1.00  0.58           H  
ATOM     86  HA  ALA A   6      16.391   3.323   4.993  1.00  0.58           H  
ATOM     87 1HB  ALA A   6      15.537   1.839   6.752  1.00  0.58           H  
ATOM     88 2HB  ALA A   6      15.114   3.534   7.086  1.00  0.58           H  
ATOM     89 3HB  ALA A   6      13.886   2.418   6.447  1.00  0.58           H  
ATOM     90  N   ASP A   7      13.889   1.742   3.571  1.00  0.56           N  
ATOM     91  CA  ASP A   7      13.603   0.612   2.704  1.00  0.56           C  
ATOM     92  C   ASP A   7      14.153   0.900   1.333  1.00  0.56           C  
ATOM     93  O   ASP A   7      14.749   0.034   0.703  1.00  0.56           O  
ATOM     94  CB  ASP A   7      12.092   0.392   2.535  1.00  0.56           C  
ATOM     95  CG  ASP A   7      11.314  -0.063   3.755  1.00  0.56           C  
ATOM     96  OD1 ASP A   7      11.623  -1.102   4.300  1.00  0.56           O  
ATOM     97  OD2 ASP A   7      10.387   0.672   4.160  1.00  0.56           O  
ATOM     98  H   ASP A   7      13.143   2.377   3.865  1.00  0.56           H  
ATOM     99  HA  ASP A   7      14.083  -0.278   3.103  1.00  0.56           H  
ATOM    100 1HB  ASP A   7      11.650   1.316   2.176  1.00  0.56           H  
ATOM    101 2HB  ASP A   7      11.936  -0.348   1.747  1.00  0.56           H  
ATOM    102  N   LYS A   8      14.045   2.139   0.886  1.00  0.55           N  
ATOM    103  CA  LYS A   8      14.527   2.466  -0.441  1.00  0.55           C  
ATOM    104  C   LYS A   8      16.030   2.220  -0.503  1.00  0.55           C  
ATOM    105  O   LYS A   8      16.540   1.691  -1.494  1.00  0.55           O  
ATOM    106  CB  LYS A   8      14.178   3.908  -0.759  1.00  0.55           C  
ATOM    107  CG  LYS A   8      12.693   4.119  -0.948  1.00  0.55           C  
ATOM    108  CD  LYS A   8      12.359   5.555  -1.166  1.00  0.55           C  
ATOM    109  CE  LYS A   8      10.876   5.741  -1.299  1.00  0.55           C  
ATOM    110  NZ  LYS A   8      10.523   7.162  -1.424  1.00  0.55           N  
ATOM    111  H   LYS A   8      13.570   2.839   1.456  1.00  0.55           H  
ATOM    112  HA  LYS A   8      14.040   1.814  -1.165  1.00  0.55           H  
ATOM    113 1HB  LYS A   8      14.515   4.549   0.053  1.00  0.55           H  
ATOM    114 2HB  LYS A   8      14.689   4.222  -1.666  1.00  0.55           H  
ATOM    115 1HG  LYS A   8      12.342   3.543  -1.795  1.00  0.55           H  
ATOM    116 2HG  LYS A   8      12.172   3.775  -0.061  1.00  0.55           H  
ATOM    117 1HD  LYS A   8      12.712   6.144  -0.321  1.00  0.55           H  
ATOM    118 2HD  LYS A   8      12.838   5.924  -2.075  1.00  0.55           H  
ATOM    119 1HE  LYS A   8      10.526   5.211  -2.187  1.00  0.55           H  
ATOM    120 2HE  LYS A   8      10.390   5.329  -0.431  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       9.532   7.264  -1.527  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8      10.836   7.673  -0.621  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8      10.985   7.516  -2.258  1.00  0.55           H  
ATOM    124  N   THR A   9      16.731   2.540   0.591  1.00  0.55           N  
ATOM    125  CA  THR A   9      18.162   2.323   0.674  1.00  0.55           C  
ATOM    126  C   THR A   9      18.494   0.830   0.628  1.00  0.55           C  
ATOM    127  O   THR A   9      19.358   0.412  -0.149  1.00  0.55           O  
ATOM    128  CB  THR A   9      18.729   2.930   1.969  1.00  0.55           C  
ATOM    129  OG1 THR A   9      18.484   4.347   1.982  1.00  0.55           O  
ATOM    130  CG2 THR A   9      20.224   2.662   2.053  1.00  0.55           C  
ATOM    131  H   THR A   9      16.263   2.990   1.379  1.00  0.55           H  
ATOM    132  HA  THR A   9      18.636   2.806  -0.180  1.00  0.55           H  
ATOM    133  HB  THR A   9      18.231   2.479   2.829  1.00  0.55           H  
ATOM    134  HG1 THR A   9      17.514   4.496   2.104  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      20.616   3.091   2.973  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      20.399   1.585   2.050  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      20.725   3.113   1.198  1.00  0.55           H  
ATOM    138  N   ASN A  10      17.782   0.012   1.424  1.00  0.56           N  
ATOM    139  CA  ASN A  10      18.026  -1.433   1.441  1.00  0.56           C  
ATOM    140  C   ASN A  10      17.759  -2.077   0.084  1.00  0.56           C  
ATOM    141  O   ASN A  10      18.478  -2.988  -0.340  1.00  0.56           O  
ATOM    142  CB  ASN A  10      17.154  -2.102   2.478  1.00  0.56           C  
ATOM    143  CG  ASN A  10      17.585  -1.909   3.895  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      18.743  -1.579   4.189  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      16.656  -2.117   4.795  1.00  0.56           N  
ATOM    146  H   ASN A  10      17.077   0.404   2.054  1.00  0.56           H  
ATOM    147  HA  ASN A  10      19.074  -1.603   1.687  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      16.148  -1.700   2.383  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      17.095  -3.166   2.268  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      16.861  -2.006   5.765  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      15.717  -2.369   4.491  1.00  0.56           H  
ATOM    152  N   VAL A  11      16.730  -1.587  -0.604  1.00  0.57           N  
ATOM    153  CA  VAL A  11      16.361  -2.071  -1.923  1.00  0.57           C  
ATOM    154  C   VAL A  11      17.436  -1.754  -2.937  1.00  0.57           C  
ATOM    155  O   VAL A  11      17.927  -2.653  -3.624  1.00  0.57           O  
ATOM    156  CB  VAL A  11      15.029  -1.415  -2.337  1.00  0.57           C  
ATOM    157  CG1 VAL A  11      14.675  -1.664  -3.765  1.00  0.57           C  
ATOM    158  CG2 VAL A  11      13.908  -1.998  -1.482  1.00  0.57           C  
ATOM    159  H   VAL A  11      16.161  -0.852  -0.180  1.00  0.57           H  
ATOM    160  HA  VAL A  11      16.228  -3.150  -1.870  1.00  0.57           H  
ATOM    161  HB  VAL A  11      15.111  -0.345  -2.176  1.00  0.57           H  
ATOM    162 1HG1 VAL A  11      13.742  -1.173  -3.981  1.00  0.57           H  
ATOM    163 2HG1 VAL A  11      15.449  -1.256  -4.406  1.00  0.57           H  
ATOM    164 3HG1 VAL A  11      14.571  -2.726  -3.928  1.00  0.57           H  
ATOM    165 1HG2 VAL A  11      12.987  -1.504  -1.737  1.00  0.57           H  
ATOM    166 2HG2 VAL A  11      13.821  -3.058  -1.659  1.00  0.57           H  
ATOM    167 3HG2 VAL A  11      14.110  -1.845  -0.456  1.00  0.57           H  
ATOM    168  N   LYS A  12      17.872  -0.496  -2.981  1.00  0.60           N  
ATOM    169  CA  LYS A  12      18.901  -0.116  -3.928  1.00  0.60           C  
ATOM    170  C   LYS A  12      20.203  -0.848  -3.649  1.00  0.60           C  
ATOM    171  O   LYS A  12      20.874  -1.301  -4.580  1.00  0.60           O  
ATOM    172  CB  LYS A  12      19.118   1.401  -3.885  1.00  0.60           C  
ATOM    173  CG  LYS A  12      17.959   2.201  -4.484  1.00  0.60           C  
ATOM    174  CD  LYS A  12      18.171   3.690  -4.397  1.00  0.60           C  
ATOM    175  CE  LYS A  12      16.976   4.432  -4.985  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      17.147   5.911  -4.918  1.00  0.60           N  
ATOM    177  H   LYS A  12      17.457   0.215  -2.375  1.00  0.60           H  
ATOM    178  HA  LYS A  12      18.569  -0.393  -4.927  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      19.236   1.714  -2.843  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      20.031   1.659  -4.416  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      17.871   1.952  -5.524  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      17.029   1.934  -3.984  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      18.292   3.976  -3.349  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      19.071   3.967  -4.943  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      16.840   4.134  -6.028  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      16.088   4.155  -4.423  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      16.330   6.363  -5.311  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      17.260   6.197  -3.955  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      17.963   6.176  -5.448  1.00  0.60           H  
ATOM    190  N   ALA A  13      20.561  -0.997  -2.370  1.00  0.62           N  
ATOM    191  CA  ALA A  13      21.796  -1.683  -2.040  1.00  0.62           C  
ATOM    192  C   ALA A  13      21.748  -3.140  -2.480  1.00  0.62           C  
ATOM    193  O   ALA A  13      22.685  -3.636  -3.120  1.00  0.62           O  
ATOM    194  CB  ALA A  13      22.043  -1.599  -0.543  1.00  0.62           C  
ATOM    195  H   ALA A  13      19.990  -0.606  -1.621  1.00  0.62           H  
ATOM    196  HA  ALA A  13      22.611  -1.192  -2.569  1.00  0.62           H  
ATOM    197 1HB  ALA A  13      22.979  -2.095  -0.299  1.00  0.62           H  
ATOM    198 2HB  ALA A  13      22.091  -0.552  -0.243  1.00  0.62           H  
ATOM    199 3HB  ALA A  13      21.221  -2.087  -0.017  1.00  0.62           H  
ATOM    200  N   ALA A  14      20.634  -3.818  -2.189  1.00  0.65           N  
ATOM    201  CA  ALA A  14      20.503  -5.213  -2.560  1.00  0.65           C  
ATOM    202  C   ALA A  14      20.534  -5.393  -4.055  1.00  0.65           C  
ATOM    203  O   ALA A  14      21.238  -6.267  -4.568  1.00  0.65           O  
ATOM    204  CB  ALA A  14      19.209  -5.766  -2.029  1.00  0.65           C  
ATOM    205  H   ALA A  14      19.873  -3.376  -1.670  1.00  0.65           H  
ATOM    206  HA  ALA A  14      21.342  -5.759  -2.131  1.00  0.65           H  
ATOM    207 1HB  ALA A  14      19.120  -6.816  -2.293  1.00  0.65           H  
ATOM    208 2HB  ALA A  14      19.190  -5.653  -0.951  1.00  0.65           H  
ATOM    209 3HB  ALA A  14      18.387  -5.205  -2.465  1.00  0.65           H  
ATOM    210  N   TRP A  15      19.837  -4.524  -4.779  1.00  0.68           N  
ATOM    211  CA  TRP A  15      19.808  -4.690  -6.211  1.00  0.68           C  
ATOM    212  C   TRP A  15      21.165  -4.342  -6.808  1.00  0.68           C  
ATOM    213  O   TRP A  15      21.535  -4.879  -7.852  1.00  0.68           O  
ATOM    214  CB  TRP A  15      18.652  -3.920  -6.839  1.00  0.68           C  
ATOM    215  CG  TRP A  15      17.259  -4.582  -6.546  1.00  0.68           C  
ATOM    216  CD1 TRP A  15      16.274  -4.037  -5.816  1.00  0.68           C  
ATOM    217  CD2 TRP A  15      16.747  -5.893  -6.962  1.00  0.68           C  
ATOM    218  NE1 TRP A  15      15.177  -4.874  -5.765  1.00  0.68           N  
ATOM    219  CE2 TRP A  15      15.451  -6.008  -6.440  1.00  0.68           C  
ATOM    220  CE3 TRP A  15      17.268  -6.946  -7.710  1.00  0.68           C  
ATOM    221  CZ2 TRP A  15      14.665  -7.136  -6.643  1.00  0.68           C  
ATOM    222  CZ3 TRP A  15      16.475  -8.086  -7.913  1.00  0.68           C  
ATOM    223  CH2 TRP A  15      15.209  -8.174  -7.389  1.00  0.68           C  
ATOM    224  H   TRP A  15      19.287  -3.788  -4.334  1.00  0.68           H  
ATOM    225  HA  TRP A  15      19.613  -5.738  -6.415  1.00  0.68           H  
ATOM    226 1HB  TRP A  15      18.638  -2.903  -6.435  1.00  0.68           H  
ATOM    227 2HB  TRP A  15      18.794  -3.850  -7.915  1.00  0.68           H  
ATOM    228  HD1 TRP A  15      16.340  -3.073  -5.367  1.00  0.68           H  
ATOM    229  HE1 TRP A  15      14.296  -4.682  -5.298  1.00  0.68           H  
ATOM    230  HE3 TRP A  15      18.266  -6.878  -8.126  1.00  0.68           H  
ATOM    231  HZ2 TRP A  15      13.661  -7.217  -6.232  1.00  0.68           H  
ATOM    232  HZ3 TRP A  15      16.890  -8.907  -8.497  1.00  0.68           H  
ATOM    233  HH2 TRP A  15      14.619  -9.076  -7.565  1.00  0.68           H  
ATOM    234  N   GLY A  16      21.922  -3.459  -6.150  1.00  0.71           N  
ATOM    235  CA  GLY A  16      23.268  -3.126  -6.589  1.00  0.71           C  
ATOM    236  C   GLY A  16      24.173  -4.367  -6.576  1.00  0.71           C  
ATOM    237  O   GLY A  16      25.003  -4.549  -7.470  1.00  0.71           O  
ATOM    238  H   GLY A  16      21.557  -2.988  -5.322  1.00  0.71           H  
ATOM    239 1HA  GLY A  16      23.233  -2.699  -7.591  1.00  0.71           H  
ATOM    240 2HA  GLY A  16      23.677  -2.366  -5.923  1.00  0.71           H  
ATOM    241  N   LYS A  17      23.958  -5.257  -5.591  1.00  0.74           N  
ATOM    242  CA  LYS A  17      24.742  -6.495  -5.457  1.00  0.74           C  
ATOM    243  C   LYS A  17      24.355  -7.499  -6.544  1.00  0.74           C  
ATOM    244  O   LYS A  17      25.190  -8.256  -7.049  1.00  0.74           O  
ATOM    245  CB  LYS A  17      24.497  -7.121  -4.083  1.00  0.74           C  
ATOM    246  CG  LYS A  17      24.988  -6.293  -2.911  1.00  0.74           C  
ATOM    247  CD  LYS A  17      26.501  -6.233  -2.833  1.00  0.74           C  
ATOM    248  CE  LYS A  17      26.937  -5.382  -1.647  1.00  0.74           C  
ATOM    249  NZ  LYS A  17      28.412  -5.392  -1.457  1.00  0.74           N  
ATOM    250  H   LYS A  17      23.265  -5.018  -4.876  1.00  0.74           H  
ATOM    251  HA  LYS A  17      25.799  -6.256  -5.567  1.00  0.74           H  
ATOM    252 1HB  LYS A  17      23.433  -7.286  -3.945  1.00  0.74           H  
ATOM    253 2HB  LYS A  17      24.983  -8.092  -4.036  1.00  0.74           H  
ATOM    254 1HG  LYS A  17      24.603  -5.280  -3.009  1.00  0.74           H  
ATOM    255 2HG  LYS A  17      24.601  -6.714  -1.984  1.00  0.74           H  
ATOM    256 1HD  LYS A  17      26.898  -7.242  -2.708  1.00  0.74           H  
ATOM    257 2HD  LYS A  17      26.902  -5.807  -3.752  1.00  0.74           H  
ATOM    258 1HE  LYS A  17      26.612  -4.357  -1.812  1.00  0.74           H  
ATOM    259 2HE  LYS A  17      26.463  -5.753  -0.753  1.00  0.74           H  
ATOM    260 1HZ  LYS A  17      28.646  -4.819  -0.659  1.00  0.74           H  
ATOM    261 2HZ  LYS A  17      28.715  -6.346  -1.285  1.00  0.74           H  
ATOM    262 3HZ  LYS A  17      28.869  -5.033  -2.280  1.00  0.74           H  
ATOM    263  N   VAL A  18      23.084  -7.462  -6.915  1.00  0.76           N  
ATOM    264  CA  VAL A  18      22.494  -8.309  -7.945  1.00  0.76           C  
ATOM    265  C   VAL A  18      22.858  -7.878  -9.364  1.00  0.76           C  
ATOM    266  O   VAL A  18      23.166  -8.714 -10.215  1.00  0.76           O  
ATOM    267  CB  VAL A  18      20.976  -8.246  -7.823  1.00  0.76           C  
ATOM    268  CG1 VAL A  18      20.337  -8.949  -8.934  1.00  0.76           C  
ATOM    269  CG2 VAL A  18      20.570  -8.822  -6.566  1.00  0.76           C  
ATOM    270  H   VAL A  18      22.471  -6.823  -6.405  1.00  0.76           H  
ATOM    271  HA  VAL A  18      22.833  -9.331  -7.783  1.00  0.76           H  
ATOM    272  HB  VAL A  18      20.673  -7.219  -7.865  1.00  0.76           H  
ATOM    273 1HG1 VAL A  18      19.265  -8.892  -8.852  1.00  0.76           H  
ATOM    274 2HG1 VAL A  18      20.656  -8.487  -9.849  1.00  0.76           H  
ATOM    275 3HG1 VAL A  18      20.633  -9.952  -8.910  1.00  0.76           H  
ATOM    276 1HG2 VAL A  18      19.508  -8.721  -6.491  1.00  0.76           H  
ATOM    277 2HG2 VAL A  18      20.862  -9.868  -6.539  1.00  0.76           H  
ATOM    278 3HG2 VAL A  18      21.036  -8.299  -5.755  1.00  0.76           H  
ATOM    279  N   GLY A  19      22.817  -6.565  -9.593  1.00  0.78           N  
ATOM    280  CA  GLY A  19      22.945  -5.887 -10.880  1.00  0.78           C  
ATOM    281  C   GLY A  19      23.907  -6.501 -11.883  1.00  0.78           C  
ATOM    282  O   GLY A  19      23.507  -6.795 -13.010  1.00  0.78           O  
ATOM    283  H   GLY A  19      22.592  -5.971  -8.802  1.00  0.78           H  
ATOM    284 1HA  GLY A  19      21.963  -5.782 -11.328  1.00  0.78           H  
ATOM    285 2HA  GLY A  19      23.272  -4.868 -10.677  1.00  0.78           H  
ATOM    286  N   ALA A  20      25.137  -6.782 -11.481  1.00  0.77           N  
ATOM    287  CA  ALA A  20      26.143  -7.338 -12.392  1.00  0.77           C  
ATOM    288  C   ALA A  20      25.695  -8.651 -13.040  1.00  0.77           C  
ATOM    289  O   ALA A  20      26.145  -9.002 -14.133  1.00  0.77           O  
ATOM    290  CB  ALA A  20      27.438  -7.580 -11.639  1.00  0.77           C  
ATOM    291  H   ALA A  20      25.392  -6.563 -10.526  1.00  0.77           H  
ATOM    292  HA  ALA A  20      26.315  -6.612 -13.186  1.00  0.77           H  
ATOM    293 1HB  ALA A  20      28.193  -7.966 -12.325  1.00  0.77           H  
ATOM    294 2HB  ALA A  20      27.786  -6.647 -11.200  1.00  0.77           H  
ATOM    295 3HB  ALA A  20      27.263  -8.308 -10.848  1.00  0.77           H  
ATOM    296  N   HIS A  21      24.862  -9.399 -12.332  1.00  0.76           N  
ATOM    297  CA  HIS A  21      24.380 -10.694 -12.758  1.00  0.76           C  
ATOM    298  C   HIS A  21      22.860 -10.729 -12.719  1.00  0.76           C  
ATOM    299  O   HIS A  21      22.262 -11.805 -12.671  1.00  0.76           O  
ATOM    300  CB  HIS A  21      24.942 -11.752 -11.815  1.00  0.76           C  
ATOM    301  CG  HIS A  21      26.428 -11.810 -11.820  1.00  0.76           C  
ATOM    302  ND1 HIS A  21      27.150 -12.334 -12.866  1.00  0.76           N  
ATOM    303  CD2 HIS A  21      27.332 -11.392 -10.906  1.00  0.76           C  
ATOM    304  CE1 HIS A  21      28.437 -12.241 -12.597  1.00  0.76           C  
ATOM    305  NE2 HIS A  21      28.577 -11.671 -11.412  1.00  0.76           N  
ATOM    306  H   HIS A  21      24.492  -9.036 -11.457  1.00  0.76           H  
ATOM    307  HA  HIS A  21      24.707 -10.906 -13.775  1.00  0.76           H  
ATOM    308 1HB  HIS A  21      24.629 -11.521 -10.811  1.00  0.76           H  
ATOM    309 2HB  HIS A  21      24.547 -12.737 -12.077  1.00  0.76           H  
ATOM    310  HD1 HIS A  21      26.774 -12.736 -13.710  1.00  0.76           H  
ATOM    311  HD2 HIS A  21      27.230 -10.913  -9.932  1.00  0.76           H  
ATOM    312  HE1 HIS A  21      29.175 -12.605 -13.310  1.00  0.76           H  
ATOM    313  N   ALA A  22      22.215  -9.567 -12.787  1.00  0.73           N  
ATOM    314  CA  ALA A  22      20.767  -9.519 -12.615  1.00  0.73           C  
ATOM    315  C   ALA A  22      20.010 -10.387 -13.593  1.00  0.73           C  
ATOM    316  O   ALA A  22      18.992 -10.976 -13.228  1.00  0.73           O  
ATOM    317  CB  ALA A  22      20.284  -8.098 -12.737  1.00  0.73           C  
ATOM    318  H   ALA A  22      22.738  -8.693 -12.891  1.00  0.73           H  
ATOM    319  HA  ALA A  22      20.547  -9.888 -11.618  1.00  0.73           H  
ATOM    320 1HB  ALA A  22      19.221  -8.061 -12.548  1.00  0.73           H  
ATOM    321 2HB  ALA A  22      20.787  -7.501 -12.013  1.00  0.73           H  
ATOM    322 3HB  ALA A  22      20.498  -7.717 -13.733  1.00  0.73           H  
ATOM    323  N   GLY A  23      20.487 -10.488 -14.830  1.00  0.70           N  
ATOM    324  CA  GLY A  23      19.808 -11.313 -15.823  1.00  0.70           C  
ATOM    325  C   GLY A  23      19.742 -12.780 -15.385  1.00  0.70           C  
ATOM    326  O   GLY A  23      18.795 -13.495 -15.727  1.00  0.70           O  
ATOM    327  H   GLY A  23      21.330  -9.990 -15.076  1.00  0.70           H  
ATOM    328 1HA  GLY A  23      18.799 -10.935 -15.976  1.00  0.70           H  
ATOM    329 2HA  GLY A  23      20.328 -11.237 -16.777  1.00  0.70           H  
ATOM    330  N   GLU A  24      20.761 -13.234 -14.639  1.00  0.66           N  
ATOM    331  CA  GLU A  24      20.836 -14.617 -14.192  1.00  0.66           C  
ATOM    332  C   GLU A  24      19.857 -14.826 -13.051  1.00  0.66           C  
ATOM    333  O   GLU A  24      19.163 -15.840 -13.001  1.00  0.66           O  
ATOM    334  CB  GLU A  24      22.260 -14.959 -13.747  1.00  0.66           C  
ATOM    335  CG  GLU A  24      23.297 -14.932 -14.876  1.00  0.66           C  
ATOM    336  CD  GLU A  24      24.723 -15.150 -14.397  1.00  0.66           C  
ATOM    337  OE1 GLU A  24      24.933 -15.209 -13.210  1.00  0.66           O  
ATOM    338  OE2 GLU A  24      25.600 -15.239 -15.226  1.00  0.66           O  
ATOM    339  H   GLU A  24      21.481 -12.590 -14.329  1.00  0.66           H  
ATOM    340  HA  GLU A  24      20.554 -15.271 -15.016  1.00  0.66           H  
ATOM    341 1HB  GLU A  24      22.581 -14.267 -12.974  1.00  0.66           H  
ATOM    342 2HB  GLU A  24      22.270 -15.956 -13.310  1.00  0.66           H  
ATOM    343 1HG  GLU A  24      23.045 -15.701 -15.605  1.00  0.66           H  
ATOM    344 2HG  GLU A  24      23.234 -13.964 -15.372  1.00  0.66           H  
ATOM    345  N   TYR A  25      19.766 -13.834 -12.155  1.00  0.64           N  
ATOM    346  CA  TYR A  25      18.817 -13.916 -11.038  1.00  0.64           C  
ATOM    347  C   TYR A  25      17.404 -13.960 -11.598  1.00  0.64           C  
ATOM    348  O   TYR A  25      16.553 -14.721 -11.133  1.00  0.64           O  
ATOM    349  CB  TYR A  25      18.960 -12.714 -10.105  1.00  0.64           C  
ATOM    350  CG  TYR A  25      20.138 -12.755  -9.157  1.00  0.64           C  
ATOM    351  CD1 TYR A  25      21.362 -12.367  -9.593  1.00  0.64           C  
ATOM    352  CD2 TYR A  25      19.974 -13.114  -7.841  1.00  0.64           C  
ATOM    353  CE1 TYR A  25      22.435 -12.343  -8.750  1.00  0.64           C  
ATOM    354  CE2 TYR A  25      21.053 -13.089  -6.989  1.00  0.64           C  
ATOM    355  CZ  TYR A  25      22.282 -12.705  -7.453  1.00  0.64           C  
ATOM    356  OH  TYR A  25      23.363 -12.677  -6.628  1.00  0.64           O  
ATOM    357  H   TYR A  25      20.386 -13.028 -12.263  1.00  0.64           H  
ATOM    358  HA  TYR A  25      18.998 -14.837 -10.483  1.00  0.64           H  
ATOM    359 1HB  TYR A  25      19.049 -11.807 -10.703  1.00  0.64           H  
ATOM    360 2HB  TYR A  25      18.053 -12.615  -9.507  1.00  0.64           H  
ATOM    361  HD1 TYR A  25      21.472 -12.075 -10.598  1.00  0.64           H  
ATOM    362  HD2 TYR A  25      18.993 -13.404  -7.471  1.00  0.64           H  
ATOM    363  HE1 TYR A  25      23.400 -12.030  -9.107  1.00  0.64           H  
ATOM    364  HE2 TYR A  25      20.927 -13.364  -5.951  1.00  0.64           H  
ATOM    365  HH  TYR A  25      24.089 -12.224  -7.068  1.00  0.64           H  
ATOM    366  N   GLY A  26      17.174 -13.151 -12.632  1.00  0.62           N  
ATOM    367  CA  GLY A  26      15.897 -13.103 -13.316  1.00  0.62           C  
ATOM    368  C   GLY A  26      15.573 -14.480 -13.879  1.00  0.62           C  
ATOM    369  O   GLY A  26      14.512 -15.043 -13.598  1.00  0.62           O  
ATOM    370  H   GLY A  26      17.917 -12.527 -12.945  1.00  0.62           H  
ATOM    371 1HA  GLY A  26      15.117 -12.783 -12.627  1.00  0.62           H  
ATOM    372 2HA  GLY A  26      15.948 -12.372 -14.125  1.00  0.62           H  
ATOM    373  N   ALA A  27      16.498 -15.033 -14.672  1.00  0.60           N  
ATOM    374  CA  ALA A  27      16.269 -16.329 -15.288  1.00  0.60           C  
ATOM    375  C   ALA A  27      16.041 -17.427 -14.265  1.00  0.60           C  
ATOM    376  O   ALA A  27      15.118 -18.228 -14.415  1.00  0.60           O  
ATOM    377  CB  ALA A  27      17.461 -16.693 -16.142  1.00  0.60           C  
ATOM    378  H   ALA A  27      17.363 -14.530 -14.876  1.00  0.60           H  
ATOM    379  HA  ALA A  27      15.383 -16.253 -15.914  1.00  0.60           H  
ATOM    380 1HB  ALA A  27      17.284 -17.647 -16.639  1.00  0.60           H  
ATOM    381 2HB  ALA A  27      17.612 -15.914 -16.876  1.00  0.60           H  
ATOM    382 3HB  ALA A  27      18.345 -16.767 -15.512  1.00  0.60           H  
ATOM    383  N   GLU A  28      16.841 -17.461 -13.198  1.00  0.60           N  
ATOM    384  CA  GLU A  28      16.652 -18.501 -12.199  1.00  0.60           C  
ATOM    385  C   GLU A  28      15.293 -18.374 -11.543  1.00  0.60           C  
ATOM    386  O   GLU A  28      14.599 -19.373 -11.329  1.00  0.60           O  
ATOM    387  CB  GLU A  28      17.757 -18.497 -11.147  1.00  0.60           C  
ATOM    388  CG  GLU A  28      17.563 -19.587 -10.084  1.00  0.60           C  
ATOM    389  CD  GLU A  28      18.698 -19.712  -9.105  1.00  0.60           C  
ATOM    390  OE1 GLU A  28      19.773 -19.243  -9.393  1.00  0.60           O  
ATOM    391  OE2 GLU A  28      18.470 -20.251  -8.040  1.00  0.60           O  
ATOM    392  H   GLU A  28      17.593 -16.783 -13.090  1.00  0.60           H  
ATOM    393  HA  GLU A  28      16.686 -19.466 -12.706  1.00  0.60           H  
ATOM    394 1HB  GLU A  28      18.723 -18.646 -11.628  1.00  0.60           H  
ATOM    395 2HB  GLU A  28      17.783 -17.526 -10.655  1.00  0.60           H  
ATOM    396 1HG  GLU A  28      16.653 -19.351  -9.528  1.00  0.60           H  
ATOM    397 2HG  GLU A  28      17.408 -20.543 -10.583  1.00  0.60           H  
ATOM    398  N   ALA A  29      14.892 -17.146 -11.219  1.00  0.60           N  
ATOM    399  CA  ALA A  29      13.605 -16.945 -10.587  1.00  0.60           C  
ATOM    400  C   ALA A  29      12.490 -17.456 -11.481  1.00  0.60           C  
ATOM    401  O   ALA A  29      11.549 -18.097 -11.005  1.00  0.60           O  
ATOM    402  CB  ALA A  29      13.410 -15.485 -10.293  1.00  0.60           C  
ATOM    403  H   ALA A  29      15.490 -16.337 -11.396  1.00  0.60           H  
ATOM    404  HA  ALA A  29      13.590 -17.510  -9.656  1.00  0.60           H  
ATOM    405 1HB  ALA A  29      12.454 -15.331  -9.797  1.00  0.60           H  
ATOM    406 2HB  ALA A  29      14.220 -15.164  -9.644  1.00  0.60           H  
ATOM    407 3HB  ALA A  29      13.434 -14.917 -11.220  1.00  0.60           H  
ATOM    408  N   LEU A  30      12.619 -17.214 -12.789  1.00  0.60           N  
ATOM    409  CA  LEU A  30      11.632 -17.692 -13.735  1.00  0.60           C  
ATOM    410  C   LEU A  30      11.625 -19.203 -13.822  1.00  0.60           C  
ATOM    411  O   LEU A  30      10.554 -19.806 -13.847  1.00  0.60           O  
ATOM    412  CB  LEU A  30      11.902 -17.120 -15.112  1.00  0.60           C  
ATOM    413  CG  LEU A  30      11.649 -15.672 -15.276  1.00  0.60           C  
ATOM    414  CD1 LEU A  30      12.161 -15.285 -16.591  1.00  0.60           C  
ATOM    415  CD2 LEU A  30      10.174 -15.416 -15.171  1.00  0.60           C  
ATOM    416  H   LEU A  30      13.412 -16.662 -13.124  1.00  0.60           H  
ATOM    417  HA  LEU A  30      10.651 -17.359 -13.403  1.00  0.60           H  
ATOM    418 1HB  LEU A  30      12.944 -17.296 -15.357  1.00  0.60           H  
ATOM    419 2HB  LEU A  30      11.296 -17.642 -15.829  1.00  0.60           H  
ATOM    420  HG  LEU A  30      12.175 -15.104 -14.513  1.00  0.60           H  
ATOM    421 1HD1 LEU A  30      11.987 -14.222 -16.749  1.00  0.60           H  
ATOM    422 2HD1 LEU A  30      13.219 -15.500 -16.636  1.00  0.60           H  
ATOM    423 3HD1 LEU A  30      11.653 -15.859 -17.350  1.00  0.60           H  
ATOM    424 1HD2 LEU A  30       9.973 -14.358 -15.308  1.00  0.60           H  
ATOM    425 2HD2 LEU A  30       9.655 -15.988 -15.937  1.00  0.60           H  
ATOM    426 3HD2 LEU A  30       9.830 -15.727 -14.203  1.00  0.60           H  
ATOM    427  N   GLU A  31      12.804 -19.839 -13.805  1.00  0.61           N  
ATOM    428  CA  GLU A  31      12.806 -21.294 -13.881  1.00  0.61           C  
ATOM    429  C   GLU A  31      12.149 -21.878 -12.638  1.00  0.61           C  
ATOM    430  O   GLU A  31      11.341 -22.805 -12.727  1.00  0.61           O  
ATOM    431  CB  GLU A  31      14.229 -21.871 -14.025  1.00  0.61           C  
ATOM    432  CG  GLU A  31      14.896 -21.588 -15.356  1.00  0.61           C  
ATOM    433  CD  GLU A  31      16.187 -22.309 -15.557  1.00  0.61           C  
ATOM    434  OE1 GLU A  31      16.603 -23.006 -14.660  1.00  0.61           O  
ATOM    435  OE2 GLU A  31      16.762 -22.178 -16.631  1.00  0.61           O  
ATOM    436  H   GLU A  31      13.677 -19.310 -13.783  1.00  0.61           H  
ATOM    437  HA  GLU A  31      12.226 -21.597 -14.751  1.00  0.61           H  
ATOM    438 1HB  GLU A  31      14.865 -21.450 -13.243  1.00  0.61           H  
ATOM    439 2HB  GLU A  31      14.200 -22.951 -13.879  1.00  0.61           H  
ATOM    440 1HG  GLU A  31      14.212 -21.840 -16.166  1.00  0.61           H  
ATOM    441 2HG  GLU A  31      15.099 -20.531 -15.392  1.00  0.61           H  
ATOM    442  N   ARG A  32      12.419 -21.285 -11.473  1.00  0.63           N  
ATOM    443  CA  ARG A  32      11.806 -21.773 -10.249  1.00  0.63           C  
ATOM    444  C   ARG A  32      10.292 -21.611 -10.310  1.00  0.63           C  
ATOM    445  O   ARG A  32       9.548 -22.519  -9.914  1.00  0.63           O  
ATOM    446  CB  ARG A  32      12.365 -21.028  -9.046  1.00  0.63           C  
ATOM    447  CG  ARG A  32      13.801 -21.390  -8.644  1.00  0.63           C  
ATOM    448  CD  ARG A  32      14.288 -20.538  -7.506  1.00  0.63           C  
ATOM    449  NE  ARG A  32      15.650 -20.890  -7.095  1.00  0.63           N  
ATOM    450  CZ  ARG A  32      15.971 -21.807  -6.173  1.00  0.63           C  
ATOM    451  NH1 ARG A  32      15.040 -22.471  -5.516  1.00  0.63           N  
ATOM    452  NH2 ARG A  32      17.244 -22.023  -5.943  1.00  0.63           N  
ATOM    453  H   ARG A  32      13.089 -20.514 -11.440  1.00  0.63           H  
ATOM    454  HA  ARG A  32      12.041 -22.831 -10.143  1.00  0.63           H  
ATOM    455 1HB  ARG A  32      12.353 -19.958  -9.256  1.00  0.63           H  
ATOM    456 2HB  ARG A  32      11.722 -21.195  -8.184  1.00  0.63           H  
ATOM    457 1HG  ARG A  32      13.847 -22.434  -8.341  1.00  0.63           H  
ATOM    458 2HG  ARG A  32      14.465 -21.228  -9.496  1.00  0.63           H  
ATOM    459 1HD  ARG A  32      14.292 -19.494  -7.824  1.00  0.63           H  
ATOM    460 2HD  ARG A  32      13.631 -20.652  -6.647  1.00  0.63           H  
ATOM    461  HE  ARG A  32      16.447 -20.436  -7.565  1.00  0.63           H  
ATOM    462 1HH1 ARG A  32      14.064 -22.293  -5.706  1.00  0.63           H  
ATOM    463 2HH1 ARG A  32      15.303 -23.158  -4.826  1.00  0.63           H  
ATOM    464 1HH2 ARG A  32      17.929 -21.482  -6.492  1.00  0.63           H  
ATOM    465 2HH2 ARG A  32      17.538 -22.702  -5.261  1.00  0.63           H  
ATOM    466  N   MET A  33       9.832 -20.477 -10.852  1.00  0.64           N  
ATOM    467  CA  MET A  33       8.410 -20.213 -10.984  1.00  0.64           C  
ATOM    468  C   MET A  33       7.744 -21.207 -11.916  1.00  0.64           C  
ATOM    469  O   MET A  33       6.727 -21.804 -11.576  1.00  0.64           O  
ATOM    470  CB  MET A  33       8.163 -18.803 -11.508  1.00  0.64           C  
ATOM    471  CG  MET A  33       6.708 -18.446 -11.648  1.00  0.64           C  
ATOM    472  SD  MET A  33       6.483 -16.828 -12.347  1.00  0.64           S  
ATOM    473  CE  MET A  33       7.079 -17.156 -13.991  1.00  0.64           C  
ATOM    474  H   MET A  33      10.492 -19.755 -11.147  1.00  0.64           H  
ATOM    475  HA  MET A  33       7.956 -20.314 -10.003  1.00  0.64           H  
ATOM    476 1HB  MET A  33       8.645 -18.075 -10.860  1.00  0.64           H  
ATOM    477 2HB  MET A  33       8.620 -18.705 -12.492  1.00  0.64           H  
ATOM    478 1HG  MET A  33       6.224 -19.177 -12.294  1.00  0.64           H  
ATOM    479 2HG  MET A  33       6.224 -18.470 -10.673  1.00  0.64           H  
ATOM    480 1HE  MET A  33       7.021 -16.252 -14.593  1.00  0.64           H  
ATOM    481 2HE  MET A  33       8.115 -17.503 -13.945  1.00  0.64           H  
ATOM    482 3HE  MET A  33       6.465 -17.932 -14.438  1.00  0.64           H  
ATOM    483  N   PHE A  34       8.329 -21.402 -13.093  1.00  0.65           N  
ATOM    484  CA  PHE A  34       7.749 -22.272 -14.104  1.00  0.65           C  
ATOM    485  C   PHE A  34       7.662 -23.714 -13.611  1.00  0.65           C  
ATOM    486  O   PHE A  34       6.672 -24.401 -13.856  1.00  0.65           O  
ATOM    487  CB  PHE A  34       8.608 -22.230 -15.370  1.00  0.65           C  
ATOM    488  CG  PHE A  34       8.554 -20.900 -16.159  1.00  0.65           C  
ATOM    489  CD1 PHE A  34       7.389 -20.142 -16.252  1.00  0.65           C  
ATOM    490  CD2 PHE A  34       9.705 -20.408 -16.789  1.00  0.65           C  
ATOM    491  CE1 PHE A  34       7.372 -18.946 -16.961  1.00  0.65           C  
ATOM    492  CE2 PHE A  34       9.683 -19.212 -17.484  1.00  0.65           C  
ATOM    493  CZ  PHE A  34       8.518 -18.482 -17.572  1.00  0.65           C  
ATOM    494  H   PHE A  34       9.188 -20.900 -13.310  1.00  0.65           H  
ATOM    495  HA  PHE A  34       6.743 -21.917 -14.332  1.00  0.65           H  
ATOM    496 1HB  PHE A  34       9.650 -22.406 -15.089  1.00  0.65           H  
ATOM    497 2HB  PHE A  34       8.322 -23.028 -16.029  1.00  0.65           H  
ATOM    498  HD1 PHE A  34       6.480 -20.499 -15.764  1.00  0.65           H  
ATOM    499  HD2 PHE A  34      10.632 -20.981 -16.722  1.00  0.65           H  
ATOM    500  HE1 PHE A  34       6.448 -18.369 -17.027  1.00  0.65           H  
ATOM    501  HE2 PHE A  34      10.587 -18.846 -17.965  1.00  0.65           H  
ATOM    502  HZ  PHE A  34       8.504 -17.541 -18.124  1.00  0.65           H  
ATOM    503  N   LEU A  35       8.691 -24.165 -12.894  1.00  0.67           N  
ATOM    504  CA  LEU A  35       8.733 -25.526 -12.378  1.00  0.67           C  
ATOM    505  C   LEU A  35       7.817 -25.749 -11.173  1.00  0.67           C  
ATOM    506  O   LEU A  35       7.202 -26.811 -11.049  1.00  0.67           O  
ATOM    507  CB  LEU A  35      10.175 -25.862 -11.988  1.00  0.67           C  
ATOM    508  CG  LEU A  35      11.164 -25.942 -13.165  1.00  0.67           C  
ATOM    509  CD1 LEU A  35      12.579 -26.082 -12.629  1.00  0.67           C  
ATOM    510  CD2 LEU A  35      10.791 -27.114 -14.051  1.00  0.67           C  
ATOM    511  H   LEU A  35       9.495 -23.557 -12.726  1.00  0.67           H  
ATOM    512  HA  LEU A  35       8.417 -26.197 -13.174  1.00  0.67           H  
ATOM    513 1HB  LEU A  35      10.534 -25.083 -11.309  1.00  0.67           H  
ATOM    514 2HB  LEU A  35      10.186 -26.813 -11.461  1.00  0.67           H  
ATOM    515  HG  LEU A  35      11.112 -25.026 -13.750  1.00  0.67           H  
ATOM    516 1HD1 LEU A  35      13.281 -26.127 -13.462  1.00  0.67           H  
ATOM    517 2HD1 LEU A  35      12.812 -25.216 -12.006  1.00  0.67           H  
ATOM    518 3HD1 LEU A  35      12.657 -26.992 -12.036  1.00  0.67           H  
ATOM    519 1HD2 LEU A  35      11.485 -27.169 -14.890  1.00  0.67           H  
ATOM    520 2HD2 LEU A  35      10.844 -28.038 -13.474  1.00  0.67           H  
ATOM    521 3HD2 LEU A  35       9.777 -26.975 -14.424  1.00  0.67           H  
ATOM    522  N   SER A  36       7.711 -24.755 -10.286  1.00  0.68           N  
ATOM    523  CA  SER A  36       6.900 -24.900  -9.083  1.00  0.68           C  
ATOM    524  C   SER A  36       5.431 -24.576  -9.322  1.00  0.68           C  
ATOM    525  O   SER A  36       4.548 -25.150  -8.679  1.00  0.68           O  
ATOM    526  CB  SER A  36       7.422 -23.977  -8.003  1.00  0.68           C  
ATOM    527  OG  SER A  36       8.738 -24.302  -7.657  1.00  0.68           O  
ATOM    528  H   SER A  36       8.242 -23.892 -10.410  1.00  0.68           H  
ATOM    529  HA  SER A  36       6.975 -25.932  -8.741  1.00  0.68           H  
ATOM    530 1HB  SER A  36       7.385 -22.949  -8.361  1.00  0.68           H  
ATOM    531 2HB  SER A  36       6.779 -24.042  -7.128  1.00  0.68           H  
ATOM    532  HG  SER A  36       9.281 -23.961  -8.396  1.00  0.68           H  
ATOM    533  N   PHE A  37       5.172 -23.654 -10.243  1.00  0.69           N  
ATOM    534  CA  PHE A  37       3.833 -23.181 -10.514  1.00  0.69           C  
ATOM    535  C   PHE A  37       3.580 -23.228 -12.027  1.00  0.69           C  
ATOM    536  O   PHE A  37       3.457 -22.168 -12.649  1.00  0.69           O  
ATOM    537  CB  PHE A  37       3.704 -21.738 -10.054  1.00  0.69           C  
ATOM    538  CG  PHE A  37       4.126 -21.521  -8.642  1.00  0.69           C  
ATOM    539  CD1 PHE A  37       5.297 -20.820  -8.413  1.00  0.69           C  
ATOM    540  CD2 PHE A  37       3.427 -22.021  -7.564  1.00  0.69           C  
ATOM    541  CE1 PHE A  37       5.771 -20.608  -7.142  1.00  0.69           C  
ATOM    542  CE2 PHE A  37       3.895 -21.818  -6.275  1.00  0.69           C  
ATOM    543  CZ  PHE A  37       5.073 -21.108  -6.065  1.00  0.69           C  
ATOM    544  H   PHE A  37       5.936 -23.219 -10.752  1.00  0.69           H  
ATOM    545  HA  PHE A  37       3.114 -23.788  -9.971  1.00  0.69           H  
ATOM    546 1HB  PHE A  37       4.316 -21.097 -10.693  1.00  0.69           H  
ATOM    547 2HB  PHE A  37       2.670 -21.414 -10.158  1.00  0.69           H  
ATOM    548  HD1 PHE A  37       5.840 -20.439  -9.267  1.00  0.69           H  
ATOM    549  HD2 PHE A  37       2.509 -22.585  -7.734  1.00  0.69           H  
ATOM    550  HE1 PHE A  37       6.697 -20.051  -6.989  1.00  0.69           H  
ATOM    551  HE2 PHE A  37       3.342 -22.217  -5.426  1.00  0.69           H  
ATOM    552  HZ  PHE A  37       5.443 -20.948  -5.053  1.00  0.69           H  
ATOM    553  N   PRO A  38       3.413 -24.414 -12.644  1.00  0.71           N  
ATOM    554  CA  PRO A  38       3.402 -24.651 -14.085  1.00  0.71           C  
ATOM    555  C   PRO A  38       2.300 -23.909 -14.812  1.00  0.71           C  
ATOM    556  O   PRO A  38       2.372 -23.687 -16.018  1.00  0.71           O  
ATOM    557  CB  PRO A  38       3.220 -26.168 -14.183  1.00  0.71           C  
ATOM    558  CG  PRO A  38       2.575 -26.566 -12.878  1.00  0.71           C  
ATOM    559  CD  PRO A  38       3.176 -25.635 -11.851  1.00  0.71           C  
ATOM    560  HA  PRO A  38       4.374 -24.350 -14.490  1.00  0.71           H  
ATOM    561 1HB  PRO A  38       2.605 -26.417 -15.059  1.00  0.71           H  
ATOM    562 2HB  PRO A  38       4.199 -26.647 -14.327  1.00  0.71           H  
ATOM    563 1HG  PRO A  38       1.481 -26.471 -12.950  1.00  0.71           H  
ATOM    564 2HG  PRO A  38       2.791 -27.623 -12.659  1.00  0.71           H  
ATOM    565 1HD  PRO A  38       2.442 -25.485 -11.061  1.00  0.71           H  
ATOM    566 2HD  PRO A  38       4.131 -26.041 -11.473  1.00  0.71           H  
ATOM    567  N   THR A  39       1.294 -23.454 -14.085  1.00  0.72           N  
ATOM    568  CA  THR A  39       0.214 -22.712 -14.697  1.00  0.72           C  
ATOM    569  C   THR A  39       0.731 -21.368 -15.240  1.00  0.72           C  
ATOM    570  O   THR A  39       0.141 -20.784 -16.149  1.00  0.72           O  
ATOM    571  CB  THR A  39      -0.917 -22.506 -13.681  1.00  0.72           C  
ATOM    572  OG1 THR A  39      -0.420 -21.775 -12.551  1.00  0.72           O  
ATOM    573  CG2 THR A  39      -1.418 -23.857 -13.214  1.00  0.72           C  
ATOM    574  H   THR A  39       1.263 -23.633 -13.095  1.00  0.72           H  
ATOM    575  HA  THR A  39      -0.176 -23.292 -15.533  1.00  0.72           H  
ATOM    576  HB  THR A  39      -1.730 -21.947 -14.143  1.00  0.72           H  
ATOM    577  HG1 THR A  39       0.048 -20.992 -12.859  1.00  0.72           H  
ATOM    578 1HG2 THR A  39      -2.219 -23.719 -12.487  1.00  0.72           H  
ATOM    579 2HG2 THR A  39      -1.794 -24.418 -14.069  1.00  0.72           H  
ATOM    580 3HG2 THR A  39      -0.597 -24.407 -12.751  1.00  0.72           H  
ATOM    581  N   THR A  40       1.896 -20.915 -14.760  1.00  0.74           N  
ATOM    582  CA  THR A  40       2.481 -19.663 -15.228  1.00  0.74           C  
ATOM    583  C   THR A  40       3.060 -19.827 -16.641  1.00  0.74           C  
ATOM    584  O   THR A  40       3.288 -18.850 -17.361  1.00  0.74           O  
ATOM    585  CB  THR A  40       3.578 -19.177 -14.261  1.00  0.74           C  
ATOM    586  OG1 THR A  40       4.591 -20.178 -14.153  1.00  0.74           O  
ATOM    587  CG2 THR A  40       3.015 -18.904 -12.887  1.00  0.74           C  
ATOM    588  H   THR A  40       2.385 -21.444 -14.033  1.00  0.74           H  
ATOM    589  HA  THR A  40       1.697 -18.906 -15.267  1.00  0.74           H  
ATOM    590  HB  THR A  40       4.020 -18.265 -14.656  1.00  0.74           H  
ATOM    591  HG1 THR A  40       4.269 -20.896 -13.555  1.00  0.74           H  
ATOM    592 1HG2 THR A  40       3.799 -18.559 -12.221  1.00  0.74           H  
ATOM    593 2HG2 THR A  40       2.271 -18.158 -12.970  1.00  0.74           H  
ATOM    594 3HG2 THR A  40       2.574 -19.809 -12.482  1.00  0.74           H  
ATOM    595  N   LYS A  41       3.216 -21.076 -17.090  1.00  0.75           N  
ATOM    596  CA  LYS A  41       3.768 -21.345 -18.400  1.00  0.75           C  
ATOM    597  C   LYS A  41       2.689 -21.183 -19.457  1.00  0.75           C  
ATOM    598  O   LYS A  41       2.980 -21.189 -20.650  1.00  0.75           O  
ATOM    599  CB  LYS A  41       4.349 -22.760 -18.486  1.00  0.75           C  
ATOM    600  CG  LYS A  41       5.576 -23.019 -17.611  1.00  0.75           C  
ATOM    601  CD  LYS A  41       6.242 -24.360 -17.960  1.00  0.75           C  
ATOM    602  CE  LYS A  41       5.454 -25.545 -17.438  1.00  0.75           C  
ATOM    603  NZ  LYS A  41       6.178 -26.836 -17.657  1.00  0.75           N  
ATOM    604  H   LYS A  41       2.966 -21.873 -16.508  1.00  0.75           H  
ATOM    605  HA  LYS A  41       4.563 -20.629 -18.603  1.00  0.75           H  
ATOM    606 1HB  LYS A  41       3.582 -23.482 -18.211  1.00  0.75           H  
ATOM    607 2HB  LYS A  41       4.632 -22.968 -19.517  1.00  0.75           H  
ATOM    608 1HG  LYS A  41       6.286 -22.227 -17.759  1.00  0.75           H  
ATOM    609 2HG  LYS A  41       5.281 -23.027 -16.558  1.00  0.75           H  
ATOM    610 1HD  LYS A  41       6.324 -24.446 -19.040  1.00  0.75           H  
ATOM    611 2HD  LYS A  41       7.242 -24.396 -17.540  1.00  0.75           H  
ATOM    612 1HE  LYS A  41       5.292 -25.413 -16.375  1.00  0.75           H  
ATOM    613 2HE  LYS A  41       4.487 -25.586 -17.940  1.00  0.75           H  
ATOM    614 1HZ  LYS A  41       5.623 -27.593 -17.288  1.00  0.75           H  
ATOM    615 2HZ  LYS A  41       6.331 -26.980 -18.647  1.00  0.75           H  
ATOM    616 3HZ  LYS A  41       7.068 -26.807 -17.180  1.00  0.75           H  
ATOM    617  N   THR A  42       1.437 -20.962 -19.035  1.00  0.77           N  
ATOM    618  CA  THR A  42       0.344 -20.832 -19.984  1.00  0.77           C  
ATOM    619  C   THR A  42       0.404 -19.501 -20.720  1.00  0.77           C  
ATOM    620  O   THR A  42      -0.292 -19.308 -21.714  1.00  0.77           O  
ATOM    621  CB  THR A  42      -1.024 -21.015 -19.302  1.00  0.77           C  
ATOM    622  OG1 THR A  42      -1.206 -20.024 -18.289  1.00  0.77           O  
ATOM    623  CG2 THR A  42      -1.100 -22.407 -18.675  1.00  0.77           C  
ATOM    624  H   THR A  42       1.215 -20.918 -18.039  1.00  0.77           H  
ATOM    625  HA  THR A  42       0.443 -21.622 -20.727  1.00  0.77           H  
ATOM    626  HB  THR A  42      -1.813 -20.905 -20.042  1.00  0.77           H  
ATOM    627  HG1 THR A  42      -0.672 -20.260 -17.505  1.00  0.77           H  
ATOM    628 1HG2 THR A  42      -2.066 -22.540 -18.192  1.00  0.77           H  
ATOM    629 2HG2 THR A  42      -0.973 -23.160 -19.451  1.00  0.77           H  
ATOM    630 3HG2 THR A  42      -0.309 -22.516 -17.939  1.00  0.77           H  
ATOM    631  N   TYR A  43       1.274 -18.591 -20.271  1.00  0.79           N  
ATOM    632  CA  TYR A  43       1.437 -17.329 -20.971  1.00  0.79           C  
ATOM    633  C   TYR A  43       2.581 -17.410 -21.960  1.00  0.79           C  
ATOM    634  O   TYR A  43       2.874 -16.444 -22.666  1.00  0.79           O  
ATOM    635  CB  TYR A  43       1.661 -16.205 -19.978  1.00  0.79           C  
ATOM    636  CG  TYR A  43       0.439 -15.911 -19.230  1.00  0.79           C  
ATOM    637  CD1 TYR A  43       0.241 -16.415 -17.961  1.00  0.79           C  
ATOM    638  CD2 TYR A  43      -0.513 -15.126 -19.828  1.00  0.79           C  
ATOM    639  CE1 TYR A  43      -0.928 -16.113 -17.298  1.00  0.79           C  
ATOM    640  CE2 TYR A  43      -1.650 -14.833 -19.178  1.00  0.79           C  
ATOM    641  CZ  TYR A  43      -1.867 -15.317 -17.910  1.00  0.79           C  
ATOM    642  OH  TYR A  43      -3.008 -14.958 -17.238  1.00  0.79           O  
ATOM    643  H   TYR A  43       1.829 -18.771 -19.430  1.00  0.79           H  
ATOM    644  HA  TYR A  43       0.527 -17.120 -21.532  1.00  0.79           H  
ATOM    645 1HB  TYR A  43       2.440 -16.491 -19.269  1.00  0.79           H  
ATOM    646 2HB  TYR A  43       1.987 -15.303 -20.495  1.00  0.79           H  
ATOM    647  HD1 TYR A  43       1.001 -17.046 -17.491  1.00  0.79           H  
ATOM    648  HD2 TYR A  43      -0.349 -14.729 -20.832  1.00  0.79           H  
ATOM    649  HE1 TYR A  43      -1.108 -16.492 -16.303  1.00  0.79           H  
ATOM    650  HE2 TYR A  43      -2.392 -14.199 -19.662  1.00  0.79           H  
ATOM    651  HH  TYR A  43      -3.408 -14.173 -17.700  1.00  0.79           H  
ATOM    652  N   PHE A  44       3.211 -18.584 -22.028  1.00  0.80           N  
ATOM    653  CA  PHE A  44       4.315 -18.818 -22.922  1.00  0.80           C  
ATOM    654  C   PHE A  44       4.173 -20.169 -23.649  1.00  0.80           C  
ATOM    655  O   PHE A  44       5.134 -20.941 -23.693  1.00  0.80           O  
ATOM    656  CB  PHE A  44       5.557 -18.834 -22.061  1.00  0.80           C  
ATOM    657  CG  PHE A  44       5.744 -17.604 -21.307  1.00  0.80           C  
ATOM    658  CD1 PHE A  44       5.352 -17.548 -19.979  1.00  0.80           C  
ATOM    659  CD2 PHE A  44       6.272 -16.483 -21.901  1.00  0.80           C  
ATOM    660  CE1 PHE A  44       5.476 -16.389 -19.265  1.00  0.80           C  
ATOM    661  CE2 PHE A  44       6.399 -15.318 -21.190  1.00  0.80           C  
ATOM    662  CZ  PHE A  44       5.993 -15.271 -19.874  1.00  0.80           C  
ATOM    663  H   PHE A  44       2.922 -19.362 -21.440  1.00  0.80           H  
ATOM    664  HA  PHE A  44       4.372 -18.008 -23.647  1.00  0.80           H  
ATOM    665 1HB  PHE A  44       5.402 -19.620 -21.351  1.00  0.80           H  
ATOM    666 2HB  PHE A  44       6.443 -19.042 -22.633  1.00  0.80           H  
ATOM    667  HD1 PHE A  44       4.930 -18.435 -19.507  1.00  0.80           H  
ATOM    668  HD2 PHE A  44       6.579 -16.523 -22.948  1.00  0.80           H  
ATOM    669  HE1 PHE A  44       5.154 -16.355 -18.224  1.00  0.80           H  
ATOM    670  HE2 PHE A  44       6.811 -14.430 -21.666  1.00  0.80           H  
ATOM    671  HZ  PHE A  44       6.084 -14.344 -19.317  1.00  0.80           H  
ATOM    672  N   PRO A  45       3.051 -20.427 -24.350  1.00  0.80           N  
ATOM    673  CA  PRO A  45       2.710 -21.697 -24.976  1.00  0.80           C  
ATOM    674  C   PRO A  45       3.626 -22.098 -26.122  1.00  0.80           C  
ATOM    675  O   PRO A  45       3.649 -23.260 -26.527  1.00  0.80           O  
ATOM    676  CB  PRO A  45       1.293 -21.440 -25.489  1.00  0.80           C  
ATOM    677  CG  PRO A  45       1.209 -19.943 -25.671  1.00  0.80           C  
ATOM    678  CD  PRO A  45       2.032 -19.376 -24.563  1.00  0.80           C  
ATOM    679  HA  PRO A  45       2.703 -22.479 -24.203  1.00  0.80           H  
ATOM    680 1HB  PRO A  45       1.134 -21.988 -26.432  1.00  0.80           H  
ATOM    681 2HB  PRO A  45       0.558 -21.821 -24.764  1.00  0.80           H  
ATOM    682 1HG  PRO A  45       1.580 -19.664 -26.657  1.00  0.80           H  
ATOM    683 2HG  PRO A  45       0.159 -19.619 -25.628  1.00  0.80           H  
ATOM    684 1HD  PRO A  45       2.475 -18.417 -24.860  1.00  0.80           H  
ATOM    685 2HD  PRO A  45       1.369 -19.288 -23.698  1.00  0.80           H  
ATOM    686  N   HIS A  46       4.363 -21.134 -26.659  1.00  0.80           N  
ATOM    687  CA  HIS A  46       5.241 -21.393 -27.781  1.00  0.80           C  
ATOM    688  C   HIS A  46       6.714 -21.270 -27.423  1.00  0.80           C  
ATOM    689  O   HIS A  46       7.551 -21.149 -28.319  1.00  0.80           O  
ATOM    690  CB  HIS A  46       4.926 -20.421 -28.915  1.00  0.80           C  
ATOM    691  CG  HIS A  46       3.535 -20.561 -29.445  1.00  0.80           C  
ATOM    692  ND1 HIS A  46       3.122 -21.656 -30.173  1.00  0.80           N  
ATOM    693  CD2 HIS A  46       2.465 -19.739 -29.360  1.00  0.80           C  
ATOM    694  CE1 HIS A  46       1.852 -21.505 -30.506  1.00  0.80           C  
ATOM    695  NE2 HIS A  46       1.431 -20.349 -30.025  1.00  0.80           N  
ATOM    696  H   HIS A  46       4.314 -20.199 -26.291  1.00  0.80           H  
ATOM    697  HA  HIS A  46       5.076 -22.405 -28.145  1.00  0.80           H  
ATOM    698 1HB  HIS A  46       5.059 -19.398 -28.558  1.00  0.80           H  
ATOM    699 2HB  HIS A  46       5.626 -20.577 -29.734  1.00  0.80           H  
ATOM    700  HD1 HIS A  46       3.678 -22.453 -30.415  1.00  0.80           H  
ATOM    701  HD2 HIS A  46       2.314 -18.767 -28.891  1.00  0.80           H  
ATOM    702  HE1 HIS A  46       1.336 -22.270 -31.085  1.00  0.80           H  
ATOM    703  N   PHE A  47       7.042 -21.307 -26.130  1.00  0.80           N  
ATOM    704  CA  PHE A  47       8.442 -21.153 -25.747  1.00  0.80           C  
ATOM    705  C   PHE A  47       9.076 -22.361 -25.079  1.00  0.80           C  
ATOM    706  O   PHE A  47       8.468 -23.094 -24.290  1.00  0.80           O  
ATOM    707  CB  PHE A  47       8.585 -19.980 -24.804  1.00  0.80           C  
ATOM    708  CG  PHE A  47       8.240 -18.684 -25.420  1.00  0.80           C  
ATOM    709  CD1 PHE A  47       6.929 -18.276 -25.461  1.00  0.80           C  
ATOM    710  CD2 PHE A  47       9.210 -17.865 -25.947  1.00  0.80           C  
ATOM    711  CE1 PHE A  47       6.573 -17.074 -26.012  1.00  0.80           C  
ATOM    712  CE2 PHE A  47       8.871 -16.653 -26.507  1.00  0.80           C  
ATOM    713  CZ  PHE A  47       7.544 -16.255 -26.538  1.00  0.80           C  
ATOM    714  H   PHE A  47       6.323 -21.401 -25.409  1.00  0.80           H  
ATOM    715  HA  PHE A  47       9.019 -20.937 -26.646  1.00  0.80           H  
ATOM    716 1HB  PHE A  47       7.945 -20.137 -23.945  1.00  0.80           H  
ATOM    717 2HB  PHE A  47       9.614 -19.929 -24.445  1.00  0.80           H  
ATOM    718  HD1 PHE A  47       6.181 -18.924 -25.053  1.00  0.80           H  
ATOM    719  HD2 PHE A  47      10.249 -18.183 -25.918  1.00  0.80           H  
ATOM    720  HE1 PHE A  47       5.526 -16.771 -26.032  1.00  0.80           H  
ATOM    721  HE2 PHE A  47       9.645 -16.008 -26.923  1.00  0.80           H  
ATOM    722  HZ  PHE A  47       7.272 -15.297 -26.979  1.00  0.80           H  
ATOM    723  N   ASP A  48      10.358 -22.530 -25.346  1.00  0.79           N  
ATOM    724  CA  ASP A  48      11.110 -23.576 -24.697  1.00  0.79           C  
ATOM    725  C   ASP A  48      11.571 -23.059 -23.367  1.00  0.79           C  
ATOM    726  O   ASP A  48      12.634 -22.453 -23.231  1.00  0.79           O  
ATOM    727  CB  ASP A  48      12.299 -24.034 -25.535  1.00  0.79           C  
ATOM    728  CG  ASP A  48      13.096 -25.193 -24.869  1.00  0.79           C  
ATOM    729  OD1 ASP A  48      12.950 -25.425 -23.660  1.00  0.79           O  
ATOM    730  OD2 ASP A  48      13.836 -25.839 -25.573  1.00  0.79           O  
ATOM    731  H   ASP A  48      10.825 -21.895 -25.986  1.00  0.79           H  
ATOM    732  HA  ASP A  48      10.456 -24.431 -24.530  1.00  0.79           H  
ATOM    733 1HB  ASP A  48      11.948 -24.366 -26.513  1.00  0.79           H  
ATOM    734 2HB  ASP A  48      12.972 -23.188 -25.701  1.00  0.79           H  
ATOM    735  N   LEU A  49      10.775 -23.360 -22.366  1.00  0.79           N  
ATOM    736  CA  LEU A  49      11.034 -22.867 -21.034  1.00  0.79           C  
ATOM    737  C   LEU A  49      11.838 -23.838 -20.171  1.00  0.79           C  
ATOM    738  O   LEU A  49      11.849 -23.710 -18.944  1.00  0.79           O  
ATOM    739  CB  LEU A  49       9.728 -22.542 -20.334  1.00  0.79           C  
ATOM    740  CG  LEU A  49       8.878 -21.486 -20.997  1.00  0.79           C  
ATOM    741  CD1 LEU A  49       7.662 -21.328 -20.177  1.00  0.79           C  
ATOM    742  CD2 LEU A  49       9.658 -20.174 -21.147  1.00  0.79           C  
ATOM    743  H   LEU A  49       9.913 -23.853 -22.595  1.00  0.79           H  
ATOM    744  HA  LEU A  49      11.595 -21.949 -21.134  1.00  0.79           H  
ATOM    745 1HB  LEU A  49       9.135 -23.451 -20.264  1.00  0.79           H  
ATOM    746 2HB  LEU A  49       9.952 -22.200 -19.325  1.00  0.79           H  
ATOM    747  HG  LEU A  49       8.570 -21.826 -21.986  1.00  0.79           H  
ATOM    748 1HD1 LEU A  49       7.053 -20.617 -20.611  1.00  0.79           H  
ATOM    749 2HD1 LEU A  49       7.141 -22.275 -20.124  1.00  0.79           H  
ATOM    750 3HD1 LEU A  49       7.932 -21.006 -19.184  1.00  0.79           H  
ATOM    751 1HD2 LEU A  49       9.021 -19.425 -21.620  1.00  0.79           H  
ATOM    752 2HD2 LEU A  49       9.964 -19.819 -20.181  1.00  0.79           H  
ATOM    753 3HD2 LEU A  49      10.542 -20.342 -21.766  1.00  0.79           H  
ATOM    754  N   SER A  50      12.471 -24.841 -20.787  1.00  0.77           N  
ATOM    755  CA  SER A  50      13.229 -25.803 -19.995  1.00  0.77           C  
ATOM    756  C   SER A  50      14.503 -25.189 -19.414  1.00  0.77           C  
ATOM    757  O   SER A  50      14.978 -24.141 -19.867  1.00  0.77           O  
ATOM    758  CB  SER A  50      13.574 -27.038 -20.818  1.00  0.77           C  
ATOM    759  OG  SER A  50      14.496 -26.760 -21.837  1.00  0.77           O  
ATOM    760  H   SER A  50      12.462 -24.929 -21.817  1.00  0.77           H  
ATOM    761  HA  SER A  50      12.602 -26.123 -19.162  1.00  0.77           H  
ATOM    762 1HB  SER A  50      13.982 -27.802 -20.161  1.00  0.77           H  
ATOM    763 2HB  SER A  50      12.665 -27.439 -21.260  1.00  0.77           H  
ATOM    764  HG  SER A  50      13.996 -26.270 -22.533  1.00  0.77           H  
ATOM    765  N   HIS A  51      15.067 -25.875 -18.419  1.00  0.76           N  
ATOM    766  CA  HIS A  51      16.285 -25.427 -17.750  1.00  0.76           C  
ATOM    767  C   HIS A  51      17.438 -25.133 -18.683  1.00  0.76           C  
ATOM    768  O   HIS A  51      17.809 -25.950 -19.528  1.00  0.76           O  
ATOM    769  CB  HIS A  51      16.722 -26.470 -16.714  1.00  0.76           C  
ATOM    770  CG  HIS A  51      18.039 -26.179 -15.993  1.00  0.76           C  
ATOM    771  ND1 HIS A  51      18.210 -25.138 -15.107  1.00  0.76           N  
ATOM    772  CD2 HIS A  51      19.232 -26.824 -16.049  1.00  0.76           C  
ATOM    773  CE1 HIS A  51      19.451 -25.150 -14.652  1.00  0.76           C  
ATOM    774  NE2 HIS A  51      20.093 -26.167 -15.204  1.00  0.76           N  
ATOM    775  H   HIS A  51      14.627 -26.727 -18.109  1.00  0.76           H  
ATOM    776  HA  HIS A  51      16.064 -24.508 -17.215  1.00  0.76           H  
ATOM    777 1HB  HIS A  51      15.945 -26.560 -15.955  1.00  0.76           H  
ATOM    778 2HB  HIS A  51      16.814 -27.440 -17.200  1.00  0.76           H  
ATOM    779  HD1 HIS A  51      17.529 -24.426 -14.854  1.00  0.76           H  
ATOM    780  HD2 HIS A  51      19.574 -27.698 -16.605  1.00  0.76           H  
ATOM    781  HE1 HIS A  51      19.777 -24.396 -13.937  1.00  0.76           H  
ATOM    782  N   GLY A  52      17.995 -23.937 -18.519  1.00  0.74           N  
ATOM    783  CA  GLY A  52      19.135 -23.467 -19.289  1.00  0.74           C  
ATOM    784  C   GLY A  52      18.776 -22.845 -20.642  1.00  0.74           C  
ATOM    785  O   GLY A  52      19.665 -22.352 -21.344  1.00  0.74           O  
ATOM    786  H   GLY A  52      17.608 -23.320 -17.798  1.00  0.74           H  
ATOM    787 1HA  GLY A  52      19.674 -22.734 -18.691  1.00  0.74           H  
ATOM    788 2HA  GLY A  52      19.816 -24.301 -19.447  1.00  0.74           H  
ATOM    789  N   SER A  53      17.496 -22.871 -21.023  1.00  0.71           N  
ATOM    790  CA  SER A  53      17.083 -22.332 -22.314  1.00  0.71           C  
ATOM    791  C   SER A  53      17.313 -20.850 -22.475  1.00  0.71           C  
ATOM    792  O   SER A  53      16.983 -20.043 -21.597  1.00  0.71           O  
ATOM    793  CB  SER A  53      15.625 -22.593 -22.581  1.00  0.71           C  
ATOM    794  OG  SER A  53      15.197 -21.951 -23.782  1.00  0.71           O  
ATOM    795  H   SER A  53      16.784 -23.298 -20.424  1.00  0.71           H  
ATOM    796  HA  SER A  53      17.661 -22.845 -23.083  1.00  0.71           H  
ATOM    797 1HB  SER A  53      15.447 -23.670 -22.655  1.00  0.71           H  
ATOM    798 2HB  SER A  53      15.035 -22.235 -21.746  1.00  0.71           H  
ATOM    799  HG  SER A  53      14.229 -22.152 -23.825  1.00  0.71           H  
ATOM    800  N   ALA A  54      17.750 -20.486 -23.673  1.00  0.69           N  
ATOM    801  CA  ALA A  54      17.981 -19.105 -24.059  1.00  0.69           C  
ATOM    802  C   ALA A  54      16.717 -18.271 -23.937  1.00  0.69           C  
ATOM    803  O   ALA A  54      16.785 -17.053 -23.766  1.00  0.69           O  
ATOM    804  CB  ALA A  54      18.492 -19.038 -25.483  1.00  0.69           C  
ATOM    805  H   ALA A  54      17.963 -21.217 -24.338  1.00  0.69           H  
ATOM    806  HA  ALA A  54      18.733 -18.691 -23.391  1.00  0.69           H  
ATOM    807 1HB  ALA A  54      18.687 -17.999 -25.749  1.00  0.69           H  
ATOM    808 2HB  ALA A  54      19.412 -19.614 -25.566  1.00  0.69           H  
ATOM    809 3HB  ALA A  54      17.742 -19.450 -26.156  1.00  0.69           H  
ATOM    810  N   GLN A  55      15.555 -18.904 -24.095  1.00  0.67           N  
ATOM    811  CA  GLN A  55      14.307 -18.161 -24.052  1.00  0.67           C  
ATOM    812  C   GLN A  55      13.908 -17.808 -22.626  1.00  0.67           C  
ATOM    813  O   GLN A  55      13.193 -16.824 -22.397  1.00  0.67           O  
ATOM    814  CB  GLN A  55      13.213 -18.922 -24.794  1.00  0.67           C  
ATOM    815  CG  GLN A  55      13.513 -18.995 -26.303  1.00  0.67           C  
ATOM    816  CD  GLN A  55      12.473 -19.711 -27.137  1.00  0.67           C  
ATOM    817  OE1 GLN A  55      11.709 -20.543 -26.654  1.00  0.67           O  
ATOM    818  NE2 GLN A  55      12.437 -19.380 -28.424  1.00  0.67           N  
ATOM    819  H   GLN A  55      15.534 -19.922 -24.189  1.00  0.67           H  
ATOM    820  HA  GLN A  55      14.457 -17.224 -24.587  1.00  0.67           H  
ATOM    821 1HB  GLN A  55      13.141 -19.939 -24.398  1.00  0.67           H  
ATOM    822 2HB  GLN A  55      12.254 -18.435 -24.639  1.00  0.67           H  
ATOM    823 1HG  GLN A  55      13.607 -17.977 -26.682  1.00  0.67           H  
ATOM    824 2HG  GLN A  55      14.457 -19.524 -26.427  1.00  0.67           H  
ATOM    825 1HE2 GLN A  55      11.770 -19.813 -29.036  1.00  0.67           H  
ATOM    826 2HE2 GLN A  55      13.078 -18.699 -28.784  1.00  0.67           H  
ATOM    827  N   VAL A  56      14.400 -18.569 -21.646  1.00  0.65           N  
ATOM    828  CA  VAL A  56      14.088 -18.239 -20.270  1.00  0.65           C  
ATOM    829  C   VAL A  56      15.024 -17.121 -19.920  1.00  0.65           C  
ATOM    830  O   VAL A  56      14.633 -16.168 -19.262  1.00  0.65           O  
ATOM    831  CB  VAL A  56      14.270 -19.382 -19.271  1.00  0.65           C  
ATOM    832  CG1 VAL A  56      14.012 -18.820 -17.858  1.00  0.65           C  
ATOM    833  CG2 VAL A  56      13.330 -20.507 -19.587  1.00  0.65           C  
ATOM    834  H   VAL A  56      15.030 -19.343 -21.843  1.00  0.65           H  
ATOM    835  HA  VAL A  56      13.060 -17.882 -20.204  1.00  0.65           H  
ATOM    836  HB  VAL A  56      15.301 -19.749 -19.314  1.00  0.65           H  
ATOM    837 1HG1 VAL A  56      14.136 -19.591 -17.136  1.00  0.65           H  
ATOM    838 2HG1 VAL A  56      14.715 -18.015 -17.651  1.00  0.65           H  
ATOM    839 3HG1 VAL A  56      12.995 -18.437 -17.799  1.00  0.65           H  
ATOM    840 1HG2 VAL A  56      13.468 -21.321 -18.867  1.00  0.65           H  
ATOM    841 2HG2 VAL A  56      12.307 -20.153 -19.540  1.00  0.65           H  
ATOM    842 3HG2 VAL A  56      13.547 -20.869 -20.587  1.00  0.65           H  
ATOM    843  N   LYS A  57      16.278 -17.252 -20.365  1.00  0.64           N  
ATOM    844  CA  LYS A  57      17.295 -16.240 -20.126  1.00  0.64           C  
ATOM    845  C   LYS A  57      16.889 -14.906 -20.762  1.00  0.64           C  
ATOM    846  O   LYS A  57      17.068 -13.845 -20.164  1.00  0.64           O  
ATOM    847  CB  LYS A  57      18.630 -16.729 -20.672  1.00  0.64           C  
ATOM    848  CG  LYS A  57      19.220 -17.882 -19.878  1.00  0.64           C  
ATOM    849  CD  LYS A  57      20.508 -18.384 -20.495  1.00  0.64           C  
ATOM    850  CE  LYS A  57      21.069 -19.551 -19.714  1.00  0.64           C  
ATOM    851  NZ  LYS A  57      22.295 -20.106 -20.352  1.00  0.64           N  
ATOM    852  H   LYS A  57      16.529 -18.093 -20.890  1.00  0.64           H  
ATOM    853  HA  LYS A  57      17.388 -16.085 -19.059  1.00  0.64           H  
ATOM    854 1HB  LYS A  57      18.504 -17.050 -21.698  1.00  0.64           H  
ATOM    855 2HB  LYS A  57      19.347 -15.911 -20.670  1.00  0.64           H  
ATOM    856 1HG  LYS A  57      19.412 -17.559 -18.854  1.00  0.64           H  
ATOM    857 2HG  LYS A  57      18.498 -18.703 -19.853  1.00  0.64           H  
ATOM    858 1HD  LYS A  57      20.313 -18.714 -21.515  1.00  0.64           H  
ATOM    859 2HD  LYS A  57      21.243 -17.582 -20.521  1.00  0.64           H  
ATOM    860 1HE  LYS A  57      21.312 -19.223 -18.705  1.00  0.64           H  
ATOM    861 2HE  LYS A  57      20.313 -20.333 -19.660  1.00  0.64           H  
ATOM    862 1HZ  LYS A  57      22.636 -20.884 -19.809  1.00  0.64           H  
ATOM    863 2HZ  LYS A  57      22.070 -20.423 -21.290  1.00  0.64           H  
ATOM    864 3HZ  LYS A  57      23.004 -19.393 -20.401  1.00  0.64           H  
ATOM    865  N   GLY A  58      16.285 -14.960 -21.955  1.00  0.64           N  
ATOM    866  CA  GLY A  58      15.783 -13.764 -22.621  1.00  0.64           C  
ATOM    867  C   GLY A  58      14.741 -13.093 -21.730  1.00  0.64           C  
ATOM    868  O   GLY A  58      14.857 -11.909 -21.391  1.00  0.64           O  
ATOM    869  H   GLY A  58      16.205 -15.850 -22.438  1.00  0.64           H  
ATOM    870 1HA  GLY A  58      16.605 -13.079 -22.823  1.00  0.64           H  
ATOM    871 2HA  GLY A  58      15.338 -14.044 -23.576  1.00  0.64           H  
ATOM    872  N   HIS A  59      13.728 -13.867 -21.334  1.00  0.65           N  
ATOM    873  CA  HIS A  59      12.672 -13.387 -20.452  1.00  0.65           C  
ATOM    874  C   HIS A  59      13.277 -12.866 -19.138  1.00  0.65           C  
ATOM    875  O   HIS A  59      12.862 -11.832 -18.616  1.00  0.65           O  
ATOM    876  CB  HIS A  59      11.642 -14.491 -20.206  1.00  0.65           C  
ATOM    877  CG  HIS A  59      10.478 -14.064 -19.359  1.00  0.65           C  
ATOM    878  ND1 HIS A  59       9.555 -14.958 -18.853  1.00  0.65           N  
ATOM    879  CD2 HIS A  59      10.092 -12.845 -18.931  1.00  0.65           C  
ATOM    880  CE1 HIS A  59       8.664 -14.304 -18.136  1.00  0.65           C  
ATOM    881  NE2 HIS A  59       8.961 -13.022 -18.169  1.00  0.65           N  
ATOM    882  H   HIS A  59      13.679 -14.840 -21.655  1.00  0.65           H  
ATOM    883  HA  HIS A  59      12.156 -12.554 -20.929  1.00  0.65           H  
ATOM    884 1HB  HIS A  59      11.261 -14.852 -21.162  1.00  0.65           H  
ATOM    885 2HB  HIS A  59      12.131 -15.335 -19.721  1.00  0.65           H  
ATOM    886  HD2 HIS A  59      10.590 -11.898 -19.143  1.00  0.65           H  
ATOM    887  HE1 HIS A  59       7.825 -14.752 -17.606  1.00  0.65           H  
ATOM    888  HE2 HIS A  59       8.448 -12.284 -17.708  1.00  0.65           H  
ATOM    889  N   GLY A  60      14.236 -13.614 -18.593  1.00  0.65           N  
ATOM    890  CA  GLY A  60      14.929 -13.304 -17.350  1.00  0.65           C  
ATOM    891  C   GLY A  60      15.517 -11.922 -17.406  1.00  0.65           C  
ATOM    892  O   GLY A  60      15.314 -11.118 -16.492  1.00  0.65           O  
ATOM    893  H   GLY A  60      14.507 -14.458 -19.069  1.00  0.65           H  
ATOM    894 1HA  GLY A  60      14.251 -13.376 -16.505  1.00  0.65           H  
ATOM    895 2HA  GLY A  60      15.724 -14.033 -17.204  1.00  0.65           H  
ATOM    896  N   LYS A  61      16.245 -11.634 -18.481  1.00  0.67           N  
ATOM    897  CA  LYS A  61      16.840 -10.326 -18.652  1.00  0.67           C  
ATOM    898  C   LYS A  61      15.746  -9.267 -18.691  1.00  0.67           C  
ATOM    899  O   LYS A  61      15.886  -8.219 -18.068  1.00  0.67           O  
ATOM    900  CB  LYS A  61      17.667 -10.278 -19.931  1.00  0.67           C  
ATOM    901  CG  LYS A  61      18.368  -8.935 -20.205  1.00  0.67           C  
ATOM    902  CD  LYS A  61      19.473  -8.649 -19.190  1.00  0.67           C  
ATOM    903  CE  LYS A  61      20.416  -7.521 -19.679  1.00  0.67           C  
ATOM    904  NZ  LYS A  61      19.766  -6.162 -19.684  1.00  0.67           N  
ATOM    905  H   LYS A  61      16.395 -12.354 -19.190  1.00  0.67           H  
ATOM    906  HA  LYS A  61      17.486 -10.118 -17.805  1.00  0.67           H  
ATOM    907 1HB  LYS A  61      18.424 -11.062 -19.900  1.00  0.67           H  
ATOM    908 2HB  LYS A  61      17.018 -10.496 -20.782  1.00  0.67           H  
ATOM    909 1HG  LYS A  61      18.798  -8.947 -21.205  1.00  0.67           H  
ATOM    910 2HG  LYS A  61      17.633  -8.123 -20.155  1.00  0.67           H  
ATOM    911 1HD  LYS A  61      19.013  -8.327 -18.250  1.00  0.67           H  
ATOM    912 2HD  LYS A  61      20.051  -9.550 -19.006  1.00  0.67           H  
ATOM    913 1HE  LYS A  61      21.291  -7.488 -19.033  1.00  0.67           H  
ATOM    914 2HE  LYS A  61      20.735  -7.756 -20.693  1.00  0.67           H  
ATOM    915 1HZ  LYS A  61      20.407  -5.471 -20.005  1.00  0.67           H  
ATOM    916 2HZ  LYS A  61      18.918  -6.108 -20.262  1.00  0.67           H  
ATOM    917 3HZ  LYS A  61      19.452  -5.902 -18.749  1.00  0.67           H  
ATOM    918  N   LYS A  62      14.631  -9.543 -19.374  1.00  0.68           N  
ATOM    919  CA  LYS A  62      13.563  -8.549 -19.433  1.00  0.68           C  
ATOM    920  C   LYS A  62      13.000  -8.259 -18.034  1.00  0.68           C  
ATOM    921  O   LYS A  62      12.752  -7.096 -17.693  1.00  0.68           O  
ATOM    922  CB  LYS A  62      12.457  -9.011 -20.381  1.00  0.68           C  
ATOM    923  CG  LYS A  62      12.860  -9.005 -21.848  1.00  0.68           C  
ATOM    924  CD  LYS A  62      11.736  -9.510 -22.738  1.00  0.68           C  
ATOM    925  CE  LYS A  62      12.158  -9.529 -24.199  1.00  0.68           C  
ATOM    926  NZ  LYS A  62      11.081 -10.058 -25.082  1.00  0.68           N  
ATOM    927  H   LYS A  62      14.548 -10.427 -19.885  1.00  0.68           H  
ATOM    928  HA  LYS A  62      13.984  -7.621 -19.821  1.00  0.68           H  
ATOM    929 1HB  LYS A  62      12.152 -10.016 -20.125  1.00  0.68           H  
ATOM    930 2HB  LYS A  62      11.587  -8.369 -20.264  1.00  0.68           H  
ATOM    931 1HG  LYS A  62      13.130  -7.994 -22.148  1.00  0.68           H  
ATOM    932 2HG  LYS A  62      13.731  -9.649 -21.978  1.00  0.68           H  
ATOM    933 1HD  LYS A  62      11.464 -10.521 -22.434  1.00  0.68           H  
ATOM    934 2HD  LYS A  62      10.865  -8.867 -22.625  1.00  0.68           H  
ATOM    935 1HE  LYS A  62      12.406  -8.516 -24.511  1.00  0.68           H  
ATOM    936 2HE  LYS A  62      13.043 -10.159 -24.304  1.00  0.68           H  
ATOM    937 1HZ  LYS A  62      11.400 -10.055 -26.041  1.00  0.68           H  
ATOM    938 2HZ  LYS A  62      10.853 -11.002 -24.806  1.00  0.68           H  
ATOM    939 3HZ  LYS A  62      10.260  -9.475 -25.000  1.00  0.68           H  
ATOM    940  N   VAL A  63      12.862  -9.299 -17.200  1.00  0.70           N  
ATOM    941  CA  VAL A  63      12.382  -9.109 -15.831  1.00  0.70           C  
ATOM    942  C   VAL A  63      13.390  -8.290 -15.046  1.00  0.70           C  
ATOM    943  O   VAL A  63      13.032  -7.340 -14.345  1.00  0.70           O  
ATOM    944  CB  VAL A  63      12.182 -10.459 -15.101  1.00  0.70           C  
ATOM    945  CG1 VAL A  63      11.887 -10.214 -13.610  1.00  0.70           C  
ATOM    946  CG2 VAL A  63      11.050 -11.241 -15.738  1.00  0.70           C  
ATOM    947  H   VAL A  63      13.073 -10.237 -17.545  1.00  0.70           H  
ATOM    948  HA  VAL A  63      11.435  -8.575 -15.862  1.00  0.70           H  
ATOM    949  HB  VAL A  63      13.104 -11.037 -15.170  1.00  0.70           H  
ATOM    950 1HG1 VAL A  63      11.774 -11.169 -13.100  1.00  0.70           H  
ATOM    951 2HG1 VAL A  63      12.716  -9.667 -13.165  1.00  0.70           H  
ATOM    952 3HG1 VAL A  63      10.971  -9.634 -13.505  1.00  0.70           H  
ATOM    953 1HG2 VAL A  63      10.937 -12.192 -15.226  1.00  0.70           H  
ATOM    954 2HG2 VAL A  63      10.125 -10.675 -15.667  1.00  0.70           H  
ATOM    955 3HG2 VAL A  63      11.288 -11.416 -16.771  1.00  0.70           H  
ATOM    956  N   ALA A  64      14.664  -8.652 -15.176  1.00  0.71           N  
ATOM    957  CA  ALA A  64      15.731  -7.966 -14.478  1.00  0.71           C  
ATOM    958  C   ALA A  64      15.794  -6.491 -14.858  1.00  0.71           C  
ATOM    959  O   ALA A  64      15.981  -5.625 -13.992  1.00  0.71           O  
ATOM    960  CB  ALA A  64      17.038  -8.644 -14.809  1.00  0.71           C  
ATOM    961  H   ALA A  64      14.897  -9.444 -15.775  1.00  0.71           H  
ATOM    962  HA  ALA A  64      15.542  -8.036 -13.409  1.00  0.71           H  
ATOM    963 1HB  ALA A  64      17.832  -8.157 -14.288  1.00  0.71           H  
ATOM    964 2HB  ALA A  64      16.991  -9.693 -14.518  1.00  0.71           H  
ATOM    965 3HB  ALA A  64      17.217  -8.574 -15.877  1.00  0.71           H  
ATOM    966  N   ASP A  65      15.595  -6.186 -16.142  1.00  0.72           N  
ATOM    967  CA  ASP A  65      15.622  -4.803 -16.586  1.00  0.72           C  
ATOM    968  C   ASP A  65      14.406  -4.052 -16.057  1.00  0.72           C  
ATOM    969  O   ASP A  65      14.513  -2.900 -15.623  1.00  0.72           O  
ATOM    970  CB  ASP A  65      15.702  -4.724 -18.117  1.00  0.72           C  
ATOM    971  CG  ASP A  65      17.091  -5.126 -18.675  1.00  0.72           C  
ATOM    972  OD1 ASP A  65      18.029  -5.237 -17.908  1.00  0.72           O  
ATOM    973  OD2 ASP A  65      17.247  -5.311 -19.877  1.00  0.72           O  
ATOM    974  H   ASP A  65      15.455  -6.931 -16.823  1.00  0.72           H  
ATOM    975  HA  ASP A  65      16.516  -4.331 -16.181  1.00  0.72           H  
ATOM    976 1HB  ASP A  65      14.952  -5.398 -18.541  1.00  0.72           H  
ATOM    977 2HB  ASP A  65      15.461  -3.715 -18.446  1.00  0.72           H  
ATOM    978  N   ALA A  66      13.244  -4.710 -16.038  1.00  0.72           N  
ATOM    979  CA  ALA A  66      12.049  -4.065 -15.516  1.00  0.72           C  
ATOM    980  C   ALA A  66      12.238  -3.696 -14.050  1.00  0.72           C  
ATOM    981  O   ALA A  66      11.928  -2.571 -13.638  1.00  0.72           O  
ATOM    982  CB  ALA A  66      10.857  -4.992 -15.662  1.00  0.72           C  
ATOM    983  H   ALA A  66      13.177  -5.656 -16.418  1.00  0.72           H  
ATOM    984  HA  ALA A  66      11.876  -3.150 -16.082  1.00  0.72           H  
ATOM    985 1HB  ALA A  66       9.972  -4.503 -15.278  1.00  0.72           H  
ATOM    986 2HB  ALA A  66      10.717  -5.244 -16.714  1.00  0.72           H  
ATOM    987 3HB  ALA A  66      11.038  -5.903 -15.096  1.00  0.72           H  
ATOM    988  N   LEU A  67      12.831  -4.617 -13.281  1.00  0.71           N  
ATOM    989  CA  LEU A  67      13.084  -4.374 -11.871  1.00  0.71           C  
ATOM    990  C   LEU A  67      14.128  -3.296 -11.679  1.00  0.71           C  
ATOM    991  O   LEU A  67      13.972  -2.443 -10.812  1.00  0.71           O  
ATOM    992  CB  LEU A  67      13.539  -5.659 -11.191  1.00  0.71           C  
ATOM    993  CG  LEU A  67      12.483  -6.711 -11.079  1.00  0.71           C  
ATOM    994  CD1 LEU A  67      13.119  -7.967 -10.609  1.00  0.71           C  
ATOM    995  CD2 LEU A  67      11.396  -6.236 -10.113  1.00  0.71           C  
ATOM    996  H   LEU A  67      13.071  -5.525 -13.684  1.00  0.71           H  
ATOM    997  HA  LEU A  67      12.157  -4.046 -11.408  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      14.365  -6.081 -11.766  1.00  0.71           H  
ATOM    999 2HB  LEU A  67      13.897  -5.425 -10.187  1.00  0.71           H  
ATOM   1000  HG  LEU A  67      12.046  -6.897 -12.060  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67      12.368  -8.722 -10.555  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      13.887  -8.271 -11.319  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      13.561  -7.808  -9.640  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67      10.624  -7.001 -10.027  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67      11.838  -6.053  -9.136  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67      10.953  -5.313 -10.489  1.00  0.71           H  
ATOM   1007  N   THR A  68      15.163  -3.290 -12.516  1.00  0.70           N  
ATOM   1008  CA  THR A  68      16.211  -2.296 -12.386  1.00  0.70           C  
ATOM   1009  C   THR A  68      15.619  -0.907 -12.555  1.00  0.70           C  
ATOM   1010  O   THR A  68      15.921   0.007 -11.778  1.00  0.70           O  
ATOM   1011  CB  THR A  68      17.327  -2.533 -13.417  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      17.922  -3.824 -13.184  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      18.383  -1.446 -13.304  1.00  0.70           C  
ATOM   1014  H   THR A  68      15.259  -4.019 -13.222  1.00  0.70           H  
ATOM   1015  HA  THR A  68      16.639  -2.367 -11.386  1.00  0.70           H  
ATOM   1016  HB  THR A  68      16.901  -2.517 -14.420  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      17.253  -4.523 -13.386  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      19.164  -1.624 -14.042  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      17.921  -0.475 -13.490  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      18.814  -1.460 -12.305  1.00  0.70           H  
ATOM   1021  N   ASN A  69      14.763  -0.747 -13.566  1.00  0.68           N  
ATOM   1022  CA  ASN A  69      14.123   0.534 -13.798  1.00  0.68           C  
ATOM   1023  C   ASN A  69      13.218   0.897 -12.620  1.00  0.68           C  
ATOM   1024  O   ASN A  69      13.204   2.045 -12.172  1.00  0.68           O  
ATOM   1025  CB  ASN A  69      13.339   0.487 -15.094  1.00  0.68           C  
ATOM   1026  CG  ASN A  69      14.232   0.490 -16.304  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69      15.403   0.889 -16.243  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69      13.698   0.051 -17.414  1.00  0.68           N  
ATOM   1029  H   ASN A  69      14.564  -1.534 -14.187  1.00  0.68           H  
ATOM   1030  HA  ASN A  69      14.892   1.301 -13.876  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69      12.730  -0.421 -15.112  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69      12.662   1.339 -15.146  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69      14.239   0.026 -18.254  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69      12.749  -0.262 -17.420  1.00  0.68           H  
ATOM   1035  N   ALA A  70      12.505  -0.093 -12.073  1.00  0.67           N  
ATOM   1036  CA  ALA A  70      11.632   0.137 -10.927  1.00  0.67           C  
ATOM   1037  C   ALA A  70      12.422   0.654  -9.721  1.00  0.67           C  
ATOM   1038  O   ALA A  70      11.931   1.489  -8.971  1.00  0.67           O  
ATOM   1039  CB  ALA A  70      10.910  -1.140 -10.563  1.00  0.67           C  
ATOM   1040  H   ALA A  70      12.534  -1.026 -12.487  1.00  0.67           H  
ATOM   1041  HA  ALA A  70      10.900   0.896 -11.203  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70      10.260  -0.953  -9.737  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70      10.342  -1.492 -11.397  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70      11.621  -1.893 -10.295  1.00  0.67           H  
ATOM   1045  N   VAL A  71      13.647   0.157  -9.539  1.00  0.65           N  
ATOM   1046  CA  VAL A  71      14.504   0.579  -8.433  1.00  0.65           C  
ATOM   1047  C   VAL A  71      15.005   1.996  -8.658  1.00  0.65           C  
ATOM   1048  O   VAL A  71      14.945   2.854  -7.766  1.00  0.65           O  
ATOM   1049  CB  VAL A  71      15.721  -0.350  -8.308  1.00  0.65           C  
ATOM   1050  CG1 VAL A  71      16.677   0.176  -7.278  1.00  0.65           C  
ATOM   1051  CG2 VAL A  71      15.299  -1.698  -7.913  1.00  0.65           C  
ATOM   1052  H   VAL A  71      13.978  -0.564 -10.181  1.00  0.65           H  
ATOM   1053  HA  VAL A  71      13.927   0.545  -7.510  1.00  0.65           H  
ATOM   1054  HB  VAL A  71      16.231  -0.392  -9.268  1.00  0.65           H  
ATOM   1055 1HG1 VAL A  71      17.537  -0.488  -7.212  1.00  0.65           H  
ATOM   1056 2HG1 VAL A  71      17.006   1.171  -7.573  1.00  0.65           H  
ATOM   1057 3HG1 VAL A  71      16.179   0.224  -6.310  1.00  0.65           H  
ATOM   1058 1HG2 VAL A  71      16.174  -2.310  -7.865  1.00  0.65           H  
ATOM   1059 2HG2 VAL A  71      14.812  -1.657  -6.944  1.00  0.65           H  
ATOM   1060 3HG2 VAL A  71      14.631  -2.103  -8.625  1.00  0.65           H  
ATOM   1061  N   ALA A  72      15.468   2.256  -9.884  1.00  0.65           N  
ATOM   1062  CA  ALA A  72      15.992   3.560 -10.260  1.00  0.65           C  
ATOM   1063  C   ALA A  72      14.941   4.633 -10.040  1.00  0.65           C  
ATOM   1064  O   ALA A  72      15.247   5.750  -9.612  1.00  0.65           O  
ATOM   1065  CB  ALA A  72      16.419   3.546 -11.719  1.00  0.65           C  
ATOM   1066  H   ALA A  72      15.482   1.505 -10.576  1.00  0.65           H  
ATOM   1067  HA  ALA A  72      16.851   3.780  -9.629  1.00  0.65           H  
ATOM   1068 1HB  ALA A  72      16.821   4.519 -11.991  1.00  0.65           H  
ATOM   1069 2HB  ALA A  72      17.177   2.777 -11.869  1.00  0.65           H  
ATOM   1070 3HB  ALA A  72      15.553   3.325 -12.342  1.00  0.65           H  
ATOM   1071  N   HIS A  73      13.692   4.259 -10.272  1.00  0.65           N  
ATOM   1072  CA  HIS A  73      12.558   5.135 -10.133  1.00  0.65           C  
ATOM   1073  C   HIS A  73      11.641   4.687  -9.004  1.00  0.65           C  
ATOM   1074  O   HIS A  73      10.425   4.838  -9.102  1.00  0.65           O  
ATOM   1075  CB  HIS A  73      11.776   5.164 -11.431  1.00  0.65           C  
ATOM   1076  CG  HIS A  73      12.564   5.699 -12.589  1.00  0.65           C  
ATOM   1077  ND1 HIS A  73      12.895   7.033 -12.718  1.00  0.65           N  
ATOM   1078  CD2 HIS A  73      13.097   5.072 -13.666  1.00  0.65           C  
ATOM   1079  CE1 HIS A  73      13.597   7.202 -13.826  1.00  0.65           C  
ATOM   1080  NE2 HIS A  73      13.732   6.028 -14.419  1.00  0.65           N  
ATOM   1081  H   HIS A  73      13.524   3.320 -10.636  1.00  0.65           H  
ATOM   1082  HA  HIS A  73      12.899   6.143  -9.909  1.00  0.65           H  
ATOM   1083 1HB  HIS A  73      11.463   4.145 -11.673  1.00  0.65           H  
ATOM   1084 2HB  HIS A  73      10.875   5.766 -11.308  1.00  0.65           H  
ATOM   1085  HD2 HIS A  73      13.036   4.005 -13.890  1.00  0.65           H  
ATOM   1086  HE1 HIS A  73      13.997   8.148 -14.189  1.00  0.65           H  
ATOM   1087  HE2 HIS A  73      14.223   5.852 -15.284  1.00  0.65           H  
ATOM   1088  N   VAL A  74      12.213   4.216  -7.891  1.00  0.65           N  
ATOM   1089  CA  VAL A  74      11.414   3.763  -6.744  1.00  0.65           C  
ATOM   1090  C   VAL A  74      10.437   4.838  -6.231  1.00  0.65           C  
ATOM   1091  O   VAL A  74       9.413   4.520  -5.626  1.00  0.65           O  
ATOM   1092  CB  VAL A  74      12.336   3.288  -5.598  1.00  0.65           C  
ATOM   1093  CG1 VAL A  74      13.060   4.461  -4.952  1.00  0.65           C  
ATOM   1094  CG2 VAL A  74      11.514   2.526  -4.566  1.00  0.65           C  
ATOM   1095  H   VAL A  74      13.225   4.079  -7.866  1.00  0.65           H  
ATOM   1096  HA  VAL A  74      10.847   2.893  -7.064  1.00  0.65           H  
ATOM   1097  HB  VAL A  74      13.092   2.624  -6.015  1.00  0.65           H  
ATOM   1098 1HG1 VAL A  74      13.710   4.089  -4.167  1.00  0.65           H  
ATOM   1099 2HG1 VAL A  74      13.651   4.976  -5.707  1.00  0.65           H  
ATOM   1100 3HG1 VAL A  74      12.339   5.152  -4.517  1.00  0.65           H  
ATOM   1101 1HG2 VAL A  74      12.168   2.165  -3.776  1.00  0.65           H  
ATOM   1102 2HG2 VAL A  74      10.757   3.188  -4.145  1.00  0.65           H  
ATOM   1103 3HG2 VAL A  74      11.034   1.684  -5.051  1.00  0.65           H  
ATOM   1104  N   ASP A  75      10.756   6.113  -6.477  1.00  0.67           N  
ATOM   1105  CA  ASP A  75       9.928   7.248  -6.073  1.00  0.67           C  
ATOM   1106  C   ASP A  75       8.772   7.558  -7.042  1.00  0.67           C  
ATOM   1107  O   ASP A  75       7.918   8.391  -6.735  1.00  0.67           O  
ATOM   1108  CB  ASP A  75      10.795   8.506  -5.965  1.00  0.67           C  
ATOM   1109  CG  ASP A  75      11.787   8.466  -4.817  1.00  0.67           C  
ATOM   1110  OD1 ASP A  75      11.535   7.772  -3.855  1.00  0.67           O  
ATOM   1111  OD2 ASP A  75      12.791   9.112  -4.905  1.00  0.67           O  
ATOM   1112  H   ASP A  75      11.616   6.286  -6.975  1.00  0.67           H  
ATOM   1113  HA  ASP A  75       9.499   7.024  -5.097  1.00  0.67           H  
ATOM   1114 1HB  ASP A  75      11.344   8.640  -6.897  1.00  0.67           H  
ATOM   1115 2HB  ASP A  75      10.151   9.377  -5.842  1.00  0.67           H  
ATOM   1116  N   ASP A  76       8.768   6.934  -8.223  1.00  0.68           N  
ATOM   1117  CA  ASP A  76       7.750   7.197  -9.238  1.00  0.68           C  
ATOM   1118  C   ASP A  76       7.533   5.978 -10.140  1.00  0.68           C  
ATOM   1119  O   ASP A  76       7.415   6.094 -11.372  1.00  0.68           O  
ATOM   1120  CB  ASP A  76       8.119   8.427 -10.073  1.00  0.68           C  
ATOM   1121  CG  ASP A  76       6.952   8.938 -10.901  1.00  0.68           C  
ATOM   1122  OD1 ASP A  76       5.838   8.703 -10.503  1.00  0.68           O  
ATOM   1123  OD2 ASP A  76       7.168   9.566 -11.923  1.00  0.68           O  
ATOM   1124  H   ASP A  76       9.474   6.236  -8.431  1.00  0.68           H  
ATOM   1125  HA  ASP A  76       6.809   7.406  -8.730  1.00  0.68           H  
ATOM   1126 1HB  ASP A  76       8.460   9.226  -9.414  1.00  0.68           H  
ATOM   1127 2HB  ASP A  76       8.943   8.175 -10.743  1.00  0.68           H  
ATOM   1128  N   MET A  77       7.404   4.813  -9.506  1.00  0.69           N  
ATOM   1129  CA  MET A  77       7.216   3.570 -10.230  1.00  0.69           C  
ATOM   1130  C   MET A  77       5.987   3.534 -11.144  1.00  0.69           C  
ATOM   1131  O   MET A  77       6.113   3.053 -12.267  1.00  0.69           O  
ATOM   1132  CB  MET A  77       7.230   2.379  -9.271  1.00  0.69           C  
ATOM   1133  CG  MET A  77       8.597   2.093  -8.734  1.00  0.69           C  
ATOM   1134  SD  MET A  77       8.757   0.553  -7.799  1.00  0.69           S  
ATOM   1135  CE  MET A  77       8.137   0.963  -6.194  1.00  0.69           C  
ATOM   1136  H   MET A  77       7.495   4.798  -8.497  1.00  0.69           H  
ATOM   1137  HA  MET A  77       8.087   3.446 -10.871  1.00  0.69           H  
ATOM   1138 1HB  MET A  77       6.587   2.558  -8.423  1.00  0.69           H  
ATOM   1139 2HB  MET A  77       6.872   1.494  -9.774  1.00  0.69           H  
ATOM   1140 1HG  MET A  77       9.325   2.087  -9.543  1.00  0.69           H  
ATOM   1141 2HG  MET A  77       8.846   2.914  -8.076  1.00  0.69           H  
ATOM   1142 1HE  MET A  77       8.222   0.094  -5.549  1.00  0.69           H  
ATOM   1143 2HE  MET A  77       8.722   1.784  -5.775  1.00  0.69           H  
ATOM   1144 3HE  MET A  77       7.096   1.269  -6.273  1.00  0.69           H  
ATOM   1145  N   PRO A  78       4.804   4.080 -10.773  1.00  0.70           N  
ATOM   1146  CA  PRO A  78       3.630   4.109 -11.624  1.00  0.70           C  
ATOM   1147  C   PRO A  78       3.914   4.654 -13.019  1.00  0.70           C  
ATOM   1148  O   PRO A  78       3.260   4.243 -13.980  1.00  0.70           O  
ATOM   1149  CB  PRO A  78       2.671   4.995 -10.841  1.00  0.70           C  
ATOM   1150  CG  PRO A  78       3.059   4.770  -9.397  1.00  0.70           C  
ATOM   1151  CD  PRO A  78       4.560   4.666  -9.427  1.00  0.70           C  
ATOM   1152  HA  PRO A  78       3.216   3.110 -11.694  1.00  0.70           H  
ATOM   1153 1HB  PRO A  78       2.792   6.046 -11.158  1.00  0.70           H  
ATOM   1154 2HB  PRO A  78       1.632   4.710 -11.059  1.00  0.70           H  
ATOM   1155 1HG  PRO A  78       2.707   5.609  -8.779  1.00  0.70           H  
ATOM   1156 2HG  PRO A  78       2.576   3.866  -9.006  1.00  0.70           H  
ATOM   1157 1HD  PRO A  78       4.940   5.689  -9.357  1.00  0.70           H  
ATOM   1158 2HD  PRO A  78       4.903   4.022  -8.624  1.00  0.70           H  
ATOM   1159  N   ASN A  79       4.881   5.571 -13.157  1.00  0.70           N  
ATOM   1160  CA  ASN A  79       5.173   6.093 -14.479  1.00  0.70           C  
ATOM   1161  C   ASN A  79       6.245   5.240 -15.143  1.00  0.70           C  
ATOM   1162  O   ASN A  79       6.111   4.851 -16.305  1.00  0.70           O  
ATOM   1163  CB  ASN A  79       5.575   7.550 -14.408  1.00  0.70           C  
ATOM   1164  CG  ASN A  79       4.403   8.453 -14.068  1.00  0.70           C  
ATOM   1165  OD1 ASN A  79       3.256   8.171 -14.444  1.00  0.70           O  
ATOM   1166  ND2 ASN A  79       4.665   9.526 -13.378  1.00  0.70           N  
ATOM   1167  H   ASN A  79       5.451   5.890 -12.371  1.00  0.70           H  
ATOM   1168  HA  ASN A  79       4.276   6.025 -15.092  1.00  0.70           H  
ATOM   1169 1HB  ASN A  79       6.344   7.673 -13.639  1.00  0.70           H  
ATOM   1170 2HB  ASN A  79       6.005   7.861 -15.356  1.00  0.70           H  
ATOM   1171 1HD2 ASN A  79       3.936  10.152 -13.121  1.00  0.70           H  
ATOM   1172 2HD2 ASN A  79       5.623   9.710 -13.064  1.00  0.70           H  
ATOM   1173  N   ALA A  80       7.274   4.867 -14.382  1.00  0.70           N  
ATOM   1174  CA  ALA A  80       8.382   4.079 -14.932  1.00  0.70           C  
ATOM   1175  C   ALA A  80       7.912   2.740 -15.498  1.00  0.70           C  
ATOM   1176  O   ALA A  80       8.442   2.241 -16.494  1.00  0.70           O  
ATOM   1177  CB  ALA A  80       9.411   3.825 -13.857  1.00  0.70           C  
ATOM   1178  H   ALA A  80       7.310   5.178 -13.406  1.00  0.70           H  
ATOM   1179  HA  ALA A  80       8.833   4.653 -15.740  1.00  0.70           H  
ATOM   1180 1HB  ALA A  80      10.249   3.268 -14.270  1.00  0.70           H  
ATOM   1181 2HB  ALA A  80       9.755   4.781 -13.476  1.00  0.70           H  
ATOM   1182 3HB  ALA A  80       8.958   3.252 -13.054  1.00  0.70           H  
ATOM   1183  N   LEU A  81       6.913   2.167 -14.848  1.00  0.71           N  
ATOM   1184  CA  LEU A  81       6.348   0.882 -15.200  1.00  0.71           C  
ATOM   1185  C   LEU A  81       5.067   0.961 -16.041  1.00  0.71           C  
ATOM   1186  O   LEU A  81       4.430  -0.075 -16.273  1.00  0.71           O  
ATOM   1187  CB  LEU A  81       6.050   0.137 -13.910  1.00  0.71           C  
ATOM   1188  CG  LEU A  81       7.257  -0.171 -13.001  1.00  0.71           C  
ATOM   1189  CD1 LEU A  81       6.769  -0.820 -11.705  1.00  0.71           C  
ATOM   1190  CD2 LEU A  81       8.211  -1.090 -13.741  1.00  0.71           C  
ATOM   1191  H   LEU A  81       6.544   2.639 -14.023  1.00  0.71           H  
ATOM   1192  HA  LEU A  81       7.096   0.329 -15.767  1.00  0.71           H  
ATOM   1193 1HB  LEU A  81       5.391   0.761 -13.348  1.00  0.71           H  
ATOM   1194 2HB  LEU A  81       5.543  -0.778 -14.138  1.00  0.71           H  
ATOM   1195  HG  LEU A  81       7.767   0.762 -12.744  1.00  0.71           H  
ATOM   1196 1HD1 LEU A  81       7.619  -1.028 -11.057  1.00  0.71           H  
ATOM   1197 2HD1 LEU A  81       6.089  -0.147 -11.197  1.00  0.71           H  
ATOM   1198 3HD1 LEU A  81       6.249  -1.745 -11.930  1.00  0.71           H  
ATOM   1199 1HD2 LEU A  81       9.064  -1.312 -13.134  1.00  0.71           H  
ATOM   1200 2HD2 LEU A  81       7.703  -2.014 -13.986  1.00  0.71           H  
ATOM   1201 3HD2 LEU A  81       8.545  -0.597 -14.656  1.00  0.71           H  
ATOM   1202  N   SER A  82       4.660   2.158 -16.499  1.00  0.71           N  
ATOM   1203  CA  SER A  82       3.399   2.246 -17.245  1.00  0.71           C  
ATOM   1204  C   SER A  82       3.373   1.415 -18.523  1.00  0.71           C  
ATOM   1205  O   SER A  82       2.385   0.739 -18.798  1.00  0.71           O  
ATOM   1206  CB  SER A  82       3.049   3.688 -17.599  1.00  0.71           C  
ATOM   1207  OG  SER A  82       2.653   4.459 -16.486  1.00  0.71           O  
ATOM   1208  H   SER A  82       5.208   3.005 -16.333  1.00  0.71           H  
ATOM   1209  HA  SER A  82       2.608   1.877 -16.592  1.00  0.71           H  
ATOM   1210 1HB  SER A  82       3.928   4.151 -18.050  1.00  0.71           H  
ATOM   1211 2HB  SER A  82       2.260   3.699 -18.350  1.00  0.71           H  
ATOM   1212  HG  SER A  82       3.193   4.202 -15.712  1.00  0.71           H  
ATOM   1213  N   ALA A  83       4.458   1.405 -19.300  1.00  0.71           N  
ATOM   1214  CA  ALA A  83       4.427   0.611 -20.528  1.00  0.71           C  
ATOM   1215  C   ALA A  83       4.210  -0.861 -20.217  1.00  0.71           C  
ATOM   1216  O   ALA A  83       3.480  -1.563 -20.921  1.00  0.71           O  
ATOM   1217  CB  ALA A  83       5.718   0.773 -21.299  1.00  0.71           C  
ATOM   1218  H   ALA A  83       5.270   1.955 -19.054  1.00  0.71           H  
ATOM   1219  HA  ALA A  83       3.591   0.958 -21.137  1.00  0.71           H  
ATOM   1220 1HB  ALA A  83       5.668   0.187 -22.217  1.00  0.71           H  
ATOM   1221 2HB  ALA A  83       5.866   1.823 -21.544  1.00  0.71           H  
ATOM   1222 3HB  ALA A  83       6.550   0.420 -20.689  1.00  0.71           H  
ATOM   1223  N   LEU A  84       4.838  -1.327 -19.144  1.00  0.72           N  
ATOM   1224  CA  LEU A  84       4.743  -2.724 -18.787  1.00  0.72           C  
ATOM   1225  C   LEU A  84       3.376  -3.034 -18.237  1.00  0.72           C  
ATOM   1226  O   LEU A  84       2.813  -4.095 -18.515  1.00  0.72           O  
ATOM   1227  CB  LEU A  84       5.791  -3.055 -17.746  1.00  0.72           C  
ATOM   1228  CG  LEU A  84       7.213  -2.969 -18.200  1.00  0.72           C  
ATOM   1229  CD1 LEU A  84       8.097  -3.161 -17.009  1.00  0.72           C  
ATOM   1230  CD2 LEU A  84       7.467  -4.018 -19.256  1.00  0.72           C  
ATOM   1231  H   LEU A  84       5.393  -0.700 -18.577  1.00  0.72           H  
ATOM   1232  HA  LEU A  84       4.910  -3.327 -19.676  1.00  0.72           H  
ATOM   1233 1HB  LEU A  84       5.672  -2.362 -16.914  1.00  0.72           H  
ATOM   1234 2HB  LEU A  84       5.617  -4.066 -17.385  1.00  0.72           H  
ATOM   1235  HG  LEU A  84       7.411  -1.979 -18.614  1.00  0.72           H  
ATOM   1236 1HD1 LEU A  84       9.140  -3.091 -17.313  1.00  0.72           H  
ATOM   1237 2HD1 LEU A  84       7.878  -2.388 -16.288  1.00  0.72           H  
ATOM   1238 3HD1 LEU A  84       7.904  -4.138 -16.570  1.00  0.72           H  
ATOM   1239 1HD2 LEU A  84       8.506  -3.959 -19.585  1.00  0.72           H  
ATOM   1240 2HD2 LEU A  84       7.273  -5.008 -18.842  1.00  0.72           H  
ATOM   1241 3HD2 LEU A  84       6.810  -3.843 -20.102  1.00  0.72           H  
ATOM   1242  N   SER A  85       2.819  -2.089 -17.483  1.00  0.72           N  
ATOM   1243  CA  SER A  85       1.526  -2.283 -16.862  1.00  0.72           C  
ATOM   1244  C   SER A  85       0.492  -2.476 -17.960  1.00  0.72           C  
ATOM   1245  O   SER A  85      -0.344  -3.384 -17.895  1.00  0.72           O  
ATOM   1246  CB  SER A  85       1.163  -1.054 -16.049  1.00  0.72           C  
ATOM   1247  OG  SER A  85       2.091  -0.834 -15.018  1.00  0.72           O  
ATOM   1248  H   SER A  85       3.331  -1.229 -17.292  1.00  0.72           H  
ATOM   1249  HA  SER A  85       1.554  -3.171 -16.229  1.00  0.72           H  
ATOM   1250 1HB  SER A  85       1.116  -0.184 -16.698  1.00  0.72           H  
ATOM   1251 2HB  SER A  85       0.171  -1.196 -15.617  1.00  0.72           H  
ATOM   1252  HG  SER A  85       2.928  -0.580 -15.464  1.00  0.72           H  
ATOM   1253  N   ASP A  86       0.595  -1.652 -19.012  1.00  0.72           N  
ATOM   1254  CA  ASP A  86      -0.326  -1.759 -20.127  1.00  0.72           C  
ATOM   1255  C   ASP A  86      -0.160  -3.094 -20.837  1.00  0.72           C  
ATOM   1256  O   ASP A  86      -1.149  -3.714 -21.224  1.00  0.72           O  
ATOM   1257  CB  ASP A  86      -0.125  -0.619 -21.127  1.00  0.72           C  
ATOM   1258  CG  ASP A  86      -0.593   0.755 -20.605  1.00  0.72           C  
ATOM   1259  OD1 ASP A  86      -1.258   0.796 -19.585  1.00  0.72           O  
ATOM   1260  OD2 ASP A  86      -0.320   1.743 -21.243  1.00  0.72           O  
ATOM   1261  H   ASP A  86       1.311  -0.923 -19.013  1.00  0.72           H  
ATOM   1262  HA  ASP A  86      -1.341  -1.703 -19.737  1.00  0.72           H  
ATOM   1263 1HB  ASP A  86       0.941  -0.548 -21.370  1.00  0.72           H  
ATOM   1264 2HB  ASP A  86      -0.655  -0.846 -22.050  1.00  0.72           H  
ATOM   1265  N   LEU A  87       1.075  -3.572 -20.992  1.00  0.72           N  
ATOM   1266  CA  LEU A  87       1.246  -4.858 -21.651  1.00  0.72           C  
ATOM   1267  C   LEU A  87       0.628  -5.990 -20.840  1.00  0.72           C  
ATOM   1268  O   LEU A  87      -0.139  -6.811 -21.365  1.00  0.72           O  
ATOM   1269  CB  LEU A  87       2.739  -5.147 -21.859  1.00  0.72           C  
ATOM   1270  CG  LEU A  87       3.433  -4.283 -22.893  1.00  0.72           C  
ATOM   1271  CD1 LEU A  87       4.931  -4.543 -22.853  1.00  0.72           C  
ATOM   1272  CD2 LEU A  87       2.849  -4.598 -24.247  1.00  0.72           C  
ATOM   1273  H   LEU A  87       1.888  -3.030 -20.690  1.00  0.72           H  
ATOM   1274  HA  LEU A  87       0.753  -4.815 -22.620  1.00  0.72           H  
ATOM   1275 1HB  LEU A  87       3.254  -5.009 -20.910  1.00  0.72           H  
ATOM   1276 2HB  LEU A  87       2.850  -6.186 -22.160  1.00  0.72           H  
ATOM   1277  HG  LEU A  87       3.265  -3.237 -22.669  1.00  0.72           H  
ATOM   1278 1HD1 LEU A  87       5.428  -3.917 -23.592  1.00  0.72           H  
ATOM   1279 2HD1 LEU A  87       5.306  -4.303 -21.867  1.00  0.72           H  
ATOM   1280 3HD1 LEU A  87       5.125  -5.590 -23.072  1.00  0.72           H  
ATOM   1281 1HD2 LEU A  87       3.330  -3.978 -25.003  1.00  0.72           H  
ATOM   1282 2HD2 LEU A  87       3.010  -5.651 -24.481  1.00  0.72           H  
ATOM   1283 3HD2 LEU A  87       1.786  -4.386 -24.225  1.00  0.72           H  
ATOM   1284  N   HIS A  88       0.838  -5.958 -19.528  1.00  0.72           N  
ATOM   1285  CA  HIS A  88       0.337  -7.009 -18.662  1.00  0.72           C  
ATOM   1286  C   HIS A  88      -1.181  -7.040 -18.616  1.00  0.72           C  
ATOM   1287  O   HIS A  88      -1.789  -8.115 -18.538  1.00  0.72           O  
ATOM   1288  CB  HIS A  88       0.907  -6.851 -17.260  1.00  0.72           C  
ATOM   1289  CG  HIS A  88       2.353  -7.223 -17.176  1.00  0.72           C  
ATOM   1290  ND1 HIS A  88       2.814  -8.483 -17.493  1.00  0.72           N  
ATOM   1291  CD2 HIS A  88       3.428  -6.518 -16.794  1.00  0.72           C  
ATOM   1292  CE1 HIS A  88       4.115  -8.530 -17.310  1.00  0.72           C  
ATOM   1293  NE2 HIS A  88       4.518  -7.348 -16.886  1.00  0.72           N  
ATOM   1294  H   HIS A  88       1.426  -5.222 -19.132  1.00  0.72           H  
ATOM   1295  HA  HIS A  88       0.675  -7.968 -19.034  1.00  0.72           H  
ATOM   1296 1HB  HIS A  88       0.806  -5.806 -16.943  1.00  0.72           H  
ATOM   1297 2HB  HIS A  88       0.335  -7.457 -16.566  1.00  0.72           H  
ATOM   1298  HD2 HIS A  88       3.414  -5.493 -16.477  1.00  0.72           H  
ATOM   1299  HE1 HIS A  88       4.749  -9.399 -17.480  1.00  0.72           H  
ATOM   1300  HE2 HIS A  88       5.469  -7.092 -16.662  1.00  0.72           H  
ATOM   1301  N   ALA A  89      -1.796  -5.858 -18.628  1.00  0.73           N  
ATOM   1302  CA  ALA A  89      -3.241  -5.727 -18.558  1.00  0.73           C  
ATOM   1303  C   ALA A  89      -3.971  -5.837 -19.902  1.00  0.73           C  
ATOM   1304  O   ALA A  89      -5.078  -6.372 -19.961  1.00  0.73           O  
ATOM   1305  CB  ALA A  89      -3.571  -4.391 -17.952  1.00  0.73           C  
ATOM   1306  H   ALA A  89      -1.232  -5.005 -18.648  1.00  0.73           H  
ATOM   1307  HA  ALA A  89      -3.614  -6.520 -17.912  1.00  0.73           H  
ATOM   1308 1HB  ALA A  89      -4.647  -4.298 -17.859  1.00  0.73           H  
ATOM   1309 2HB  ALA A  89      -3.103  -4.310 -16.972  1.00  0.73           H  
ATOM   1310 3HB  ALA A  89      -3.193  -3.597 -18.601  1.00  0.73           H  
ATOM   1311  N   HIS A  90      -3.388  -5.338 -20.990  1.00  0.74           N  
ATOM   1312  CA  HIS A  90      -4.140  -5.307 -22.240  1.00  0.74           C  
ATOM   1313  C   HIS A  90      -3.640  -6.193 -23.380  1.00  0.74           C  
ATOM   1314  O   HIS A  90      -4.403  -6.467 -24.308  1.00  0.74           O  
ATOM   1315  CB  HIS A  90      -4.209  -3.865 -22.733  1.00  0.74           C  
ATOM   1316  CG  HIS A  90      -4.910  -2.953 -21.767  1.00  0.74           C  
ATOM   1317  ND1 HIS A  90      -6.260  -3.054 -21.496  1.00  0.74           N  
ATOM   1318  CD2 HIS A  90      -4.451  -1.928 -21.010  1.00  0.74           C  
ATOM   1319  CE1 HIS A  90      -6.599  -2.135 -20.611  1.00  0.74           C  
ATOM   1320  NE2 HIS A  90      -5.524  -1.436 -20.304  1.00  0.74           N  
ATOM   1321  H   HIS A  90      -2.467  -4.913 -20.951  1.00  0.74           H  
ATOM   1322  HA  HIS A  90      -5.162  -5.621 -22.038  1.00  0.74           H  
ATOM   1323 1HB  HIS A  90      -3.197  -3.488 -22.893  1.00  0.74           H  
ATOM   1324 2HB  HIS A  90      -4.728  -3.829 -23.689  1.00  0.74           H  
ATOM   1325  HD2 HIS A  90      -3.424  -1.562 -20.969  1.00  0.74           H  
ATOM   1326  HE1 HIS A  90      -7.598  -1.978 -20.205  1.00  0.74           H  
ATOM   1327  HE2 HIS A  90      -5.493  -0.666 -19.655  1.00  0.74           H  
ATOM   1328  N   LYS A  91      -2.384  -6.638 -23.349  1.00  0.75           N  
ATOM   1329  CA  LYS A  91      -1.880  -7.434 -24.464  1.00  0.75           C  
ATOM   1330  C   LYS A  91      -1.614  -8.866 -24.038  1.00  0.75           C  
ATOM   1331  O   LYS A  91      -1.812  -9.808 -24.807  1.00  0.75           O  
ATOM   1332  CB  LYS A  91      -0.599  -6.817 -25.023  1.00  0.75           C  
ATOM   1333  CG  LYS A  91      -0.755  -5.386 -25.557  1.00  0.75           C  
ATOM   1334  CD  LYS A  91      -1.707  -5.321 -26.746  1.00  0.75           C  
ATOM   1335  CE  LYS A  91      -1.780  -3.910 -27.325  1.00  0.75           C  
ATOM   1336  NZ  LYS A  91      -2.724  -3.826 -28.480  1.00  0.75           N  
ATOM   1337  H   LYS A  91      -1.756  -6.428 -22.578  1.00  0.75           H  
ATOM   1338  HA  LYS A  91      -2.630  -7.456 -25.254  1.00  0.75           H  
ATOM   1339 1HB  LYS A  91       0.160  -6.798 -24.237  1.00  0.75           H  
ATOM   1340 2HB  LYS A  91      -0.217  -7.442 -25.828  1.00  0.75           H  
ATOM   1341 1HG  LYS A  91      -1.126  -4.739 -24.759  1.00  0.75           H  
ATOM   1342 2HG  LYS A  91       0.213  -5.017 -25.877  1.00  0.75           H  
ATOM   1343 1HD  LYS A  91      -1.367  -6.006 -27.524  1.00  0.75           H  
ATOM   1344 2HD  LYS A  91      -2.707  -5.627 -26.430  1.00  0.75           H  
ATOM   1345 1HE  LYS A  91      -2.114  -3.226 -26.546  1.00  0.75           H  
ATOM   1346 2HE  LYS A  91      -0.787  -3.608 -27.658  1.00  0.75           H  
ATOM   1347 1HZ  LYS A  91      -2.745  -2.880 -28.831  1.00  0.75           H  
ATOM   1348 2HZ  LYS A  91      -2.416  -4.450 -29.213  1.00  0.75           H  
ATOM   1349 3HZ  LYS A  91      -3.650  -4.095 -28.176  1.00  0.75           H  
ATOM   1350  N   LEU A  92      -1.168  -9.020 -22.802  1.00  0.76           N  
ATOM   1351  CA  LEU A  92      -0.779 -10.308 -22.272  1.00  0.76           C  
ATOM   1352  C   LEU A  92      -1.854 -10.934 -21.370  1.00  0.76           C  
ATOM   1353  O   LEU A  92      -1.983 -12.155 -21.321  1.00  0.76           O  
ATOM   1354  CB  LEU A  92       0.497 -10.098 -21.479  1.00  0.76           C  
ATOM   1355  CG  LEU A  92       1.662  -9.492 -22.249  1.00  0.76           C  
ATOM   1356  CD1 LEU A  92       2.815  -9.236 -21.287  1.00  0.76           C  
ATOM   1357  CD2 LEU A  92       2.057 -10.425 -23.361  1.00  0.76           C  
ATOM   1358  H   LEU A  92      -1.015  -8.196 -22.229  1.00  0.76           H  
ATOM   1359  HA  LEU A  92      -0.587 -10.982 -23.105  1.00  0.76           H  
ATOM   1360 1HB  LEU A  92       0.271  -9.448 -20.654  1.00  0.76           H  
ATOM   1361 2HB  LEU A  92       0.825 -11.060 -21.098  1.00  0.76           H  
ATOM   1362  HG  LEU A  92       1.362  -8.535 -22.675  1.00  0.76           H  
ATOM   1363 1HD1 LEU A  92       3.650  -8.792 -21.828  1.00  0.76           H  
ATOM   1364 2HD1 LEU A  92       2.494  -8.552 -20.503  1.00  0.76           H  
ATOM   1365 3HD1 LEU A  92       3.132 -10.174 -20.836  1.00  0.76           H  
ATOM   1366 1HD2 LEU A  92       2.887  -9.993 -23.919  1.00  0.76           H  
ATOM   1367 2HD2 LEU A  92       2.362 -11.386 -22.942  1.00  0.76           H  
ATOM   1368 3HD2 LEU A  92       1.206 -10.573 -24.029  1.00  0.76           H  
ATOM   1369  N   ARG A  93      -2.625 -10.090 -20.660  1.00  0.77           N  
ATOM   1370  CA  ARG A  93      -3.632 -10.540 -19.679  1.00  0.77           C  
ATOM   1371  C   ARG A  93      -3.062 -11.461 -18.618  1.00  0.77           C  
ATOM   1372  O   ARG A  93      -3.596 -12.555 -18.374  1.00  0.77           O  
ATOM   1373  CB  ARG A  93      -4.824 -11.215 -20.352  1.00  0.77           C  
ATOM   1374  CG  ARG A  93      -5.505 -10.372 -21.389  1.00  0.77           C  
ATOM   1375  CD  ARG A  93      -6.109  -9.191 -20.719  1.00  0.77           C  
ATOM   1376  NE  ARG A  93      -7.165  -9.579 -19.766  1.00  0.77           N  
ATOM   1377  CZ  ARG A  93      -7.554  -8.860 -18.671  1.00  0.77           C  
ATOM   1378  NH1 ARG A  93      -6.994  -7.705 -18.374  1.00  0.77           N  
ATOM   1379  NH2 ARG A  93      -8.510  -9.326 -17.886  1.00  0.77           N  
ATOM   1380  H   ARG A  93      -2.482  -9.098 -20.769  1.00  0.77           H  
ATOM   1381  HA  ARG A  93      -4.008  -9.650 -19.171  1.00  0.77           H  
ATOM   1382 1HB  ARG A  93      -4.508 -12.143 -20.825  1.00  0.77           H  
ATOM   1383 2HB  ARG A  93      -5.564 -11.470 -19.594  1.00  0.77           H  
ATOM   1384 1HG  ARG A  93      -4.777 -10.022 -22.125  1.00  0.77           H  
ATOM   1385 2HG  ARG A  93      -6.289 -10.943 -21.884  1.00  0.77           H  
ATOM   1386 1HD  ARG A  93      -5.323  -8.713 -20.158  1.00  0.77           H  
ATOM   1387 2HD  ARG A  93      -6.524  -8.493 -21.448  1.00  0.77           H  
ATOM   1388  HE  ARG A  93      -7.636 -10.455 -19.934  1.00  0.77           H  
ATOM   1389 1HH1 ARG A  93      -6.255  -7.307 -18.966  1.00  0.77           H  
ATOM   1390 2HH1 ARG A  93      -7.300  -7.185 -17.536  1.00  0.77           H  
ATOM   1391 1HH2 ARG A  93      -8.951 -10.209 -18.091  1.00  0.77           H  
ATOM   1392 2HH2 ARG A  93      -8.793  -8.790 -17.077  1.00  0.77           H  
ATOM   1393  N   VAL A  94      -1.996 -11.006 -17.967  1.00  0.77           N  
ATOM   1394  CA  VAL A  94      -1.346 -11.862 -16.997  1.00  0.77           C  
ATOM   1395  C   VAL A  94      -2.007 -11.776 -15.632  1.00  0.77           C  
ATOM   1396  O   VAL A  94      -2.040 -10.717 -15.008  1.00  0.77           O  
ATOM   1397  CB  VAL A  94       0.136 -11.512 -16.868  1.00  0.77           C  
ATOM   1398  CG1 VAL A  94       0.787 -12.429 -15.851  1.00  0.77           C  
ATOM   1399  CG2 VAL A  94       0.782 -11.598 -18.206  1.00  0.77           C  
ATOM   1400  H   VAL A  94      -1.649 -10.070 -18.181  1.00  0.77           H  
ATOM   1401  HA  VAL A  94      -1.405 -12.867 -17.339  1.00  0.77           H  
ATOM   1402  HB  VAL A  94       0.227 -10.493 -16.493  1.00  0.77           H  
ATOM   1403 1HG1 VAL A  94       1.839 -12.164 -15.740  1.00  0.77           H  
ATOM   1404 2HG1 VAL A  94       0.288 -12.346 -14.898  1.00  0.77           H  
ATOM   1405 3HG1 VAL A  94       0.705 -13.451 -16.207  1.00  0.77           H  
ATOM   1406 1HG2 VAL A  94       1.834 -11.324 -18.128  1.00  0.77           H  
ATOM   1407 2HG2 VAL A  94       0.694 -12.608 -18.597  1.00  0.77           H  
ATOM   1408 3HG2 VAL A  94       0.274 -10.909 -18.851  1.00  0.77           H  
ATOM   1409  N   ASP A  95      -2.484 -12.918 -15.143  1.00  0.77           N  
ATOM   1410  CA  ASP A  95      -3.150 -12.987 -13.849  1.00  0.77           C  
ATOM   1411  C   ASP A  95      -2.227 -12.441 -12.755  1.00  0.77           C  
ATOM   1412  O   ASP A  95      -1.128 -12.969 -12.599  1.00  0.77           O  
ATOM   1413  CB  ASP A  95      -3.508 -14.432 -13.484  1.00  0.77           C  
ATOM   1414  CG  ASP A  95      -4.397 -14.543 -12.196  1.00  0.77           C  
ATOM   1415  OD1 ASP A  95      -3.991 -14.084 -11.127  1.00  0.77           O  
ATOM   1416  OD2 ASP A  95      -5.471 -15.087 -12.307  1.00  0.77           O  
ATOM   1417  H   ASP A  95      -2.461 -13.742 -15.740  1.00  0.77           H  
ATOM   1418  HA  ASP A  95      -4.076 -12.437 -13.933  1.00  0.77           H  
ATOM   1419 1HB  ASP A  95      -4.042 -14.891 -14.320  1.00  0.77           H  
ATOM   1420 2HB  ASP A  95      -2.592 -15.006 -13.330  1.00  0.77           H  
ATOM   1421  N   PRO A  96      -2.654 -11.446 -11.948  1.00  0.76           N  
ATOM   1422  CA  PRO A  96      -1.907 -10.802 -10.879  1.00  0.76           C  
ATOM   1423  C   PRO A  96      -1.178 -11.759  -9.930  1.00  0.76           C  
ATOM   1424  O   PRO A  96      -0.106 -11.419  -9.401  1.00  0.76           O  
ATOM   1425  CB  PRO A  96      -3.018 -10.041 -10.142  1.00  0.76           C  
ATOM   1426  CG  PRO A  96      -4.010  -9.708 -11.214  1.00  0.76           C  
ATOM   1427  CD  PRO A  96      -4.010 -10.890 -12.126  1.00  0.76           C  
ATOM   1428  HA  PRO A  96      -1.209 -10.101 -11.336  1.00  0.76           H  
ATOM   1429 1HB  PRO A  96      -3.445 -10.676  -9.352  1.00  0.76           H  
ATOM   1430 2HB  PRO A  96      -2.604  -9.149  -9.647  1.00  0.76           H  
ATOM   1431 1HG  PRO A  96      -4.999  -9.513 -10.775  1.00  0.76           H  
ATOM   1432 2HG  PRO A  96      -3.712  -8.788 -11.735  1.00  0.76           H  
ATOM   1433 1HD  PRO A  96      -4.789 -11.617 -11.845  1.00  0.76           H  
ATOM   1434 2HD  PRO A  96      -4.124 -10.497 -13.132  1.00  0.76           H  
ATOM   1435  N   VAL A  97      -1.707 -12.965  -9.728  1.00  0.74           N  
ATOM   1436  CA  VAL A  97      -1.040 -13.883  -8.815  1.00  0.74           C  
ATOM   1437  C   VAL A  97       0.362 -14.211  -9.313  1.00  0.74           C  
ATOM   1438  O   VAL A  97       1.247 -14.518  -8.522  1.00  0.74           O  
ATOM   1439  CB  VAL A  97      -1.830 -15.193  -8.637  1.00  0.74           C  
ATOM   1440  CG1 VAL A  97      -1.710 -16.085  -9.877  1.00  0.74           C  
ATOM   1441  CG2 VAL A  97      -1.311 -15.926  -7.407  1.00  0.74           C  
ATOM   1442  H   VAL A  97      -2.568 -13.267 -10.209  1.00  0.74           H  
ATOM   1443  HA  VAL A  97      -0.961 -13.399  -7.842  1.00  0.74           H  
ATOM   1444  HB  VAL A  97      -2.888 -14.947  -8.520  1.00  0.74           H  
ATOM   1445 1HG1 VAL A  97      -2.300 -16.986  -9.733  1.00  0.74           H  
ATOM   1446 2HG1 VAL A  97      -2.074 -15.553 -10.749  1.00  0.74           H  
ATOM   1447 3HG1 VAL A  97      -0.677 -16.366 -10.031  1.00  0.74           H  
ATOM   1448 1HG2 VAL A  97      -1.879 -16.845  -7.267  1.00  0.74           H  
ATOM   1449 2HG2 VAL A  97      -0.268 -16.165  -7.548  1.00  0.74           H  
ATOM   1450 3HG2 VAL A  97      -1.424 -15.292  -6.528  1.00  0.74           H  
ATOM   1451  N   ASN A  98       0.574 -14.139 -10.627  1.00  0.72           N  
ATOM   1452  CA  ASN A  98       1.846 -14.480 -11.227  1.00  0.72           C  
ATOM   1453  C   ASN A  98       2.934 -13.511 -10.822  1.00  0.72           C  
ATOM   1454  O   ASN A  98       4.123 -13.840 -10.827  1.00  0.72           O  
ATOM   1455  CB  ASN A  98       1.697 -14.522 -12.720  1.00  0.72           C  
ATOM   1456  CG  ASN A  98       0.843 -15.663 -13.102  1.00  0.72           C  
ATOM   1457  OD1 ASN A  98       0.610 -16.572 -12.301  1.00  0.72           O  
ATOM   1458  ND2 ASN A  98       0.376 -15.662 -14.294  1.00  0.72           N  
ATOM   1459  H   ASN A  98      -0.179 -13.823 -11.237  1.00  0.72           H  
ATOM   1460  HA  ASN A  98       2.138 -15.466 -10.876  1.00  0.72           H  
ATOM   1461 1HB  ASN A  98       1.256 -13.594 -13.071  1.00  0.72           H  
ATOM   1462 2HB  ASN A  98       2.673 -14.626 -13.190  1.00  0.72           H  
ATOM   1463 1HD2 ASN A  98      -0.203 -16.417 -14.597  1.00  0.72           H  
ATOM   1464 2HD2 ASN A  98       0.595 -14.909 -14.907  1.00  0.72           H  
ATOM   1465  N   PHE A  99       2.540 -12.297 -10.467  1.00  0.70           N  
ATOM   1466  CA  PHE A  99       3.504 -11.298 -10.085  1.00  0.70           C  
ATOM   1467  C   PHE A  99       3.949 -11.649  -8.682  1.00  0.70           C  
ATOM   1468  O   PHE A  99       5.133 -11.558  -8.340  1.00  0.70           O  
ATOM   1469  CB  PHE A  99       2.866  -9.927 -10.162  1.00  0.70           C  
ATOM   1470  CG  PHE A  99       2.509  -9.575 -11.549  1.00  0.70           C  
ATOM   1471  CD1 PHE A  99       1.455 -10.226 -12.137  1.00  0.70           C  
ATOM   1472  CD2 PHE A  99       3.186  -8.620 -12.274  1.00  0.70           C  
ATOM   1473  CE1 PHE A  99       1.062  -9.941 -13.393  1.00  0.70           C  
ATOM   1474  CE2 PHE A  99       2.795  -8.341 -13.560  1.00  0.70           C  
ATOM   1475  CZ  PHE A  99       1.724  -9.007 -14.111  1.00  0.70           C  
ATOM   1476  H   PHE A  99       1.550 -12.065 -10.419  1.00  0.70           H  
ATOM   1477  HA  PHE A  99       4.364 -11.341 -10.754  1.00  0.70           H  
ATOM   1478 1HB  PHE A  99       1.965  -9.898  -9.551  1.00  0.70           H  
ATOM   1479 2HB  PHE A  99       3.554  -9.178  -9.781  1.00  0.70           H  
ATOM   1480  HD1 PHE A  99       0.930 -10.980 -11.574  1.00  0.70           H  
ATOM   1481  HD2 PHE A  99       4.029  -8.094 -11.823  1.00  0.70           H  
ATOM   1482  HE1 PHE A  99       0.214 -10.460 -13.820  1.00  0.70           H  
ATOM   1483  HE2 PHE A  99       3.325  -7.599 -14.139  1.00  0.70           H  
ATOM   1484  HZ  PHE A  99       1.405  -8.796 -15.113  1.00  0.70           H  
ATOM   1485  N   LYS A 100       2.985 -12.093  -7.870  1.00  0.68           N  
ATOM   1486  CA  LYS A 100       3.289 -12.466  -6.494  1.00  0.68           C  
ATOM   1487  C   LYS A 100       4.170 -13.722  -6.469  1.00  0.68           C  
ATOM   1488  O   LYS A 100       5.141 -13.805  -5.706  1.00  0.68           O  
ATOM   1489  CB  LYS A 100       1.993 -12.714  -5.717  1.00  0.68           C  
ATOM   1490  CG  LYS A 100       1.164 -11.460  -5.475  1.00  0.68           C  
ATOM   1491  CD  LYS A 100      -0.121 -11.776  -4.723  1.00  0.68           C  
ATOM   1492  CE  LYS A 100      -0.959 -10.523  -4.513  1.00  0.68           C  
ATOM   1493  NZ  LYS A 100      -2.235 -10.819  -3.804  1.00  0.68           N  
ATOM   1494  H   LYS A 100       2.026 -12.139  -8.223  1.00  0.68           H  
ATOM   1495  HA  LYS A 100       3.838 -11.651  -6.023  1.00  0.68           H  
ATOM   1496 1HB  LYS A 100       1.374 -13.428  -6.254  1.00  0.68           H  
ATOM   1497 2HB  LYS A 100       2.230 -13.154  -4.750  1.00  0.68           H  
ATOM   1498 1HG  LYS A 100       1.749 -10.737  -4.909  1.00  0.68           H  
ATOM   1499 2HG  LYS A 100       0.908 -11.019  -6.444  1.00  0.68           H  
ATOM   1500 1HD  LYS A 100      -0.703 -12.503  -5.293  1.00  0.68           H  
ATOM   1501 2HD  LYS A 100       0.121 -12.210  -3.753  1.00  0.68           H  
ATOM   1502 1HE  LYS A 100      -0.387  -9.806  -3.927  1.00  0.68           H  
ATOM   1503 2HE  LYS A 100      -1.189 -10.083  -5.485  1.00  0.68           H  
ATOM   1504 1HZ  LYS A 100      -2.760  -9.964  -3.685  1.00  0.68           H  
ATOM   1505 2HZ  LYS A 100      -2.780 -11.475  -4.345  1.00  0.68           H  
ATOM   1506 3HZ  LYS A 100      -2.032 -11.217  -2.898  1.00  0.68           H  
ATOM   1507  N   LEU A 101       3.866 -14.680  -7.353  1.00  0.65           N  
ATOM   1508  CA  LEU A 101       4.633 -15.920  -7.416  1.00  0.65           C  
ATOM   1509  C   LEU A 101       6.062 -15.650  -7.867  1.00  0.65           C  
ATOM   1510  O   LEU A 101       7.018 -16.203  -7.304  1.00  0.65           O  
ATOM   1511  CB  LEU A 101       3.976 -16.886  -8.397  1.00  0.65           C  
ATOM   1512  CG  LEU A 101       2.597 -17.414  -7.982  1.00  0.65           C  
ATOM   1513  CD1 LEU A 101       2.002 -18.214  -9.127  1.00  0.65           C  
ATOM   1514  CD2 LEU A 101       2.712 -18.226  -6.748  1.00  0.65           C  
ATOM   1515  H   LEU A 101       3.049 -14.560  -7.953  1.00  0.65           H  
ATOM   1516  HA  LEU A 101       4.656 -16.369  -6.424  1.00  0.65           H  
ATOM   1517 1HB  LEU A 101       3.866 -16.381  -9.355  1.00  0.65           H  
ATOM   1518 2HB  LEU A 101       4.635 -17.741  -8.537  1.00  0.65           H  
ATOM   1519  HG  LEU A 101       1.956 -16.597  -7.780  1.00  0.65           H  
ATOM   1520 1HD1 LEU A 101       1.015 -18.576  -8.843  1.00  0.65           H  
ATOM   1521 2HD1 LEU A 101       1.913 -17.586 -10.004  1.00  0.65           H  
ATOM   1522 3HD1 LEU A 101       2.646 -19.052  -9.350  1.00  0.65           H  
ATOM   1523 1HD2 LEU A 101       1.727 -18.588  -6.455  1.00  0.65           H  
ATOM   1524 2HD2 LEU A 101       3.353 -19.052  -6.940  1.00  0.65           H  
ATOM   1525 3HD2 LEU A 101       3.129 -17.617  -5.949  1.00  0.65           H  
ATOM   1526  N   LEU A 102       6.218 -14.747  -8.843  1.00  0.63           N  
ATOM   1527  CA  LEU A 102       7.542 -14.406  -9.321  1.00  0.63           C  
ATOM   1528  C   LEU A 102       8.300 -13.644  -8.244  1.00  0.63           C  
ATOM   1529  O   LEU A 102       9.484 -13.901  -8.035  1.00  0.63           O  
ATOM   1530  CB  LEU A 102       7.498 -13.606 -10.624  1.00  0.63           C  
ATOM   1531  CG  LEU A 102       8.907 -13.310 -11.215  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102       9.658 -14.642 -11.429  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102       8.755 -12.586 -12.537  1.00  0.63           C  
ATOM   1534  H   LEU A 102       5.408 -14.322  -9.300  1.00  0.63           H  
ATOM   1535  HA  LEU A 102       8.076 -15.332  -9.526  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102       6.912 -14.138 -11.358  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102       7.003 -12.652 -10.424  1.00  0.63           H  
ATOM   1538  HG  LEU A 102       9.476 -12.695 -10.521  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102      10.648 -14.446 -11.847  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102       9.764 -15.158 -10.481  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102       9.096 -15.265 -12.108  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102       9.736 -12.387 -12.953  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102       8.188 -13.211 -13.229  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102       8.227 -11.647 -12.378  1.00  0.63           H  
ATOM   1545  N   SER A 103       7.626 -12.720  -7.545  1.00  0.61           N  
ATOM   1546  CA  SER A 103       8.273 -11.937  -6.500  1.00  0.61           C  
ATOM   1547  C   SER A 103       8.833 -12.857  -5.427  1.00  0.61           C  
ATOM   1548  O   SER A 103       9.964 -12.685  -4.967  1.00  0.61           O  
ATOM   1549  CB  SER A 103       7.277 -10.990  -5.892  1.00  0.61           C  
ATOM   1550  OG  SER A 103       6.851 -10.039  -6.832  1.00  0.61           O  
ATOM   1551  H   SER A 103       6.648 -12.526  -7.761  1.00  0.61           H  
ATOM   1552  HA  SER A 103       9.084 -11.370  -6.934  1.00  0.61           H  
ATOM   1553 1HB  SER A 103       6.419 -11.549  -5.528  1.00  0.61           H  
ATOM   1554 2HB  SER A 103       7.725 -10.493  -5.037  1.00  0.61           H  
ATOM   1555  HG  SER A 103       6.292 -10.533  -7.479  1.00  0.61           H  
ATOM   1556  N   HIS A 104       8.059 -13.881  -5.067  1.00  0.60           N  
ATOM   1557  CA  HIS A 104       8.519 -14.860  -4.099  1.00  0.60           C  
ATOM   1558  C   HIS A 104       9.779 -15.530  -4.625  1.00  0.60           C  
ATOM   1559  O   HIS A 104      10.790 -15.617  -3.922  1.00  0.60           O  
ATOM   1560  CB  HIS A 104       7.434 -15.904  -3.825  1.00  0.60           C  
ATOM   1561  CG  HIS A 104       7.859 -16.994  -2.889  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104       7.982 -16.807  -1.525  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104       8.186 -18.289  -3.123  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104       8.367 -17.941  -0.961  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104       8.497 -18.856  -1.908  1.00  0.60           N  
ATOM   1566  H   HIS A 104       7.119 -13.964  -5.457  1.00  0.60           H  
ATOM   1567  HA  HIS A 104       8.765 -14.368  -3.162  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104       6.556 -15.410  -3.410  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104       7.131 -16.363  -4.762  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104       8.201 -18.785  -4.097  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104       8.546 -18.095   0.103  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104       8.779 -19.815  -1.767  1.00  0.60           H  
ATOM   1573  N   CYS A 105       9.730 -16.001  -5.869  1.00  0.58           N  
ATOM   1574  CA  CYS A 105      10.858 -16.704  -6.447  1.00  0.58           C  
ATOM   1575  C   CYS A 105      12.103 -15.811  -6.498  1.00  0.58           C  
ATOM   1576  O   CYS A 105      13.222 -16.276  -6.248  1.00  0.58           O  
ATOM   1577  CB  CYS A 105      10.495 -17.159  -7.843  1.00  0.58           C  
ATOM   1578  SG  CYS A 105       9.217 -18.412  -7.888  1.00  0.58           S  
ATOM   1579  H   CYS A 105       8.872 -15.897  -6.417  1.00  0.58           H  
ATOM   1580  HA  CYS A 105      11.073 -17.578  -5.832  1.00  0.58           H  
ATOM   1581 1HB  CYS A 105      10.160 -16.316  -8.430  1.00  0.58           H  
ATOM   1582 2HB  CYS A 105      11.376 -17.563  -8.333  1.00  0.58           H  
ATOM   1583  HG  CYS A 105       8.209 -17.555  -7.570  1.00  0.58           H  
ATOM   1584  N   LEU A 106      11.919 -14.516  -6.785  1.00  0.58           N  
ATOM   1585  CA  LEU A 106      13.046 -13.588  -6.810  1.00  0.58           C  
ATOM   1586  C   LEU A 106      13.672 -13.483  -5.426  1.00  0.58           C  
ATOM   1587  O   LEU A 106      14.892 -13.557  -5.299  1.00  0.58           O  
ATOM   1588  CB  LEU A 106      12.568 -12.201  -7.276  1.00  0.58           C  
ATOM   1589  CG  LEU A 106      12.201 -12.071  -8.773  1.00  0.58           C  
ATOM   1590  CD1 LEU A 106      11.443 -10.798  -8.994  1.00  0.58           C  
ATOM   1591  CD2 LEU A 106      13.482 -12.011  -9.604  1.00  0.58           C  
ATOM   1592  H   LEU A 106      10.983 -14.183  -7.009  1.00  0.58           H  
ATOM   1593  HA  LEU A 106      13.791 -13.961  -7.506  1.00  0.58           H  
ATOM   1594 1HB  LEU A 106      11.686 -11.933  -6.702  1.00  0.58           H  
ATOM   1595 2HB  LEU A 106      13.348 -11.474  -7.058  1.00  0.58           H  
ATOM   1596  HG  LEU A 106      11.590 -12.918  -9.081  1.00  0.58           H  
ATOM   1597 1HD1 LEU A 106      11.195 -10.704 -10.050  1.00  0.58           H  
ATOM   1598 2HD1 LEU A 106      10.540 -10.809  -8.423  1.00  0.58           H  
ATOM   1599 3HD1 LEU A 106      12.055  -9.962  -8.675  1.00  0.58           H  
ATOM   1600 1HD2 LEU A 106      13.223 -11.913 -10.659  1.00  0.58           H  
ATOM   1601 2HD2 LEU A 106      14.074 -11.150  -9.293  1.00  0.58           H  
ATOM   1602 3HD2 LEU A 106      14.063 -12.904  -9.455  1.00  0.58           H  
ATOM   1603  N   LEU A 107      12.852 -13.402  -4.378  1.00  0.58           N  
ATOM   1604  CA  LEU A 107      13.379 -13.302  -3.017  1.00  0.58           C  
ATOM   1605  C   LEU A 107      14.136 -14.569  -2.621  1.00  0.58           C  
ATOM   1606  O   LEU A 107      15.206 -14.496  -2.010  1.00  0.58           O  
ATOM   1607  CB  LEU A 107      12.228 -13.010  -2.058  1.00  0.58           C  
ATOM   1608  CG  LEU A 107      11.615 -11.593  -2.221  1.00  0.58           C  
ATOM   1609  CD1 LEU A 107      10.328 -11.474  -1.432  1.00  0.58           C  
ATOM   1610  CD2 LEU A 107      12.603 -10.535  -1.726  1.00  0.58           C  
ATOM   1611  H   LEU A 107      11.839 -13.360  -4.531  1.00  0.58           H  
ATOM   1612  HA  LEU A 107      14.073 -12.468  -2.980  1.00  0.58           H  
ATOM   1613 1HB  LEU A 107      11.436 -13.740  -2.231  1.00  0.58           H  
ATOM   1614 2HB  LEU A 107      12.582 -13.118  -1.036  1.00  0.58           H  
ATOM   1615  HG  LEU A 107      11.392 -11.430  -3.270  1.00  0.58           H  
ATOM   1616 1HD1 LEU A 107       9.904 -10.484  -1.569  1.00  0.58           H  
ATOM   1617 2HD1 LEU A 107       9.616 -12.220  -1.785  1.00  0.58           H  
ATOM   1618 3HD1 LEU A 107      10.519 -11.627  -0.385  1.00  0.58           H  
ATOM   1619 1HD2 LEU A 107      12.148  -9.565  -1.861  1.00  0.58           H  
ATOM   1620 2HD2 LEU A 107      12.813 -10.689  -0.667  1.00  0.58           H  
ATOM   1621 3HD2 LEU A 107      13.525 -10.593  -2.292  1.00  0.58           H  
ATOM   1622  N   VAL A 108      13.622 -15.730  -3.031  1.00  0.59           N  
ATOM   1623  CA  VAL A 108      14.293 -16.996  -2.746  1.00  0.59           C  
ATOM   1624  C   VAL A 108      15.644 -17.056  -3.445  1.00  0.59           C  
ATOM   1625  O   VAL A 108      16.652 -17.447  -2.849  1.00  0.59           O  
ATOM   1626  CB  VAL A 108      13.432 -18.193  -3.195  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108      14.242 -19.484  -3.084  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108      12.176 -18.273  -2.325  1.00  0.59           C  
ATOM   1629  H   VAL A 108      12.727 -15.730  -3.526  1.00  0.59           H  
ATOM   1630  HA  VAL A 108      14.452 -17.066  -1.670  1.00  0.59           H  
ATOM   1631  HB  VAL A 108      13.148 -18.059  -4.239  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108      13.633 -20.325  -3.412  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108      15.130 -19.412  -3.714  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108      14.543 -19.636  -2.048  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108      11.561 -19.110  -2.648  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108      12.462 -18.411  -1.285  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108      11.606 -17.355  -2.419  1.00  0.59           H  
ATOM   1638  N   THR A 109      15.661 -16.641  -4.707  1.00  0.60           N  
ATOM   1639  CA  THR A 109      16.862 -16.642  -5.517  1.00  0.60           C  
ATOM   1640  C   THR A 109      17.900 -15.698  -4.898  1.00  0.60           C  
ATOM   1641  O   THR A 109      19.079 -16.046  -4.771  1.00  0.60           O  
ATOM   1642  CB  THR A 109      16.503 -16.208  -6.943  1.00  0.60           C  
ATOM   1643  OG1 THR A 109      15.514 -17.113  -7.462  1.00  0.60           O  
ATOM   1644  CG2 THR A 109      17.708 -16.232  -7.840  1.00  0.60           C  
ATOM   1645  H   THR A 109      14.789 -16.333  -5.140  1.00  0.60           H  
ATOM   1646  HA  THR A 109      17.274 -17.650  -5.542  1.00  0.60           H  
ATOM   1647  HB  THR A 109      16.090 -15.201  -6.924  1.00  0.60           H  
ATOM   1648  HG1 THR A 109      14.663 -16.938  -7.001  1.00  0.60           H  
ATOM   1649 1HG2 THR A 109      17.414 -15.927  -8.843  1.00  0.60           H  
ATOM   1650 2HG2 THR A 109      18.449 -15.557  -7.458  1.00  0.60           H  
ATOM   1651 3HG2 THR A 109      18.116 -17.235  -7.869  1.00  0.60           H  
ATOM   1652  N   LEU A 110      17.460 -14.513  -4.470  1.00  0.61           N  
ATOM   1653  CA  LEU A 110      18.377 -13.571  -3.855  1.00  0.61           C  
ATOM   1654  C   LEU A 110      18.961 -14.153  -2.578  1.00  0.61           C  
ATOM   1655  O   LEU A 110      20.166 -14.056  -2.345  1.00  0.61           O  
ATOM   1656  CB  LEU A 110      17.648 -12.273  -3.519  1.00  0.61           C  
ATOM   1657  CG  LEU A 110      17.198 -11.429  -4.700  1.00  0.61           C  
ATOM   1658  CD1 LEU A 110      16.321 -10.296  -4.224  1.00  0.61           C  
ATOM   1659  CD2 LEU A 110      18.353 -10.912  -5.365  1.00  0.61           C  
ATOM   1660  H   LEU A 110      16.482 -14.256  -4.600  1.00  0.61           H  
ATOM   1661  HA  LEU A 110      19.185 -13.363  -4.549  1.00  0.61           H  
ATOM   1662 1HB  LEU A 110      16.757 -12.527  -2.944  1.00  0.61           H  
ATOM   1663 2HB  LEU A 110      18.295 -11.662  -2.894  1.00  0.61           H  
ATOM   1664  HG  LEU A 110      16.647 -12.034  -5.390  1.00  0.61           H  
ATOM   1665 1HD1 LEU A 110      16.006  -9.694  -5.067  1.00  0.61           H  
ATOM   1666 2HD1 LEU A 110      15.450 -10.697  -3.725  1.00  0.61           H  
ATOM   1667 3HD1 LEU A 110      16.894  -9.688  -3.536  1.00  0.61           H  
ATOM   1668 1HD2 LEU A 110      18.022 -10.329  -6.219  1.00  0.61           H  
ATOM   1669 2HD2 LEU A 110      18.917 -10.291  -4.672  1.00  0.61           H  
ATOM   1670 3HD2 LEU A 110      18.961 -11.721  -5.692  1.00  0.61           H  
ATOM   1671  N   ALA A 111      18.127 -14.819  -1.776  1.00  0.63           N  
ATOM   1672  CA  ALA A 111      18.604 -15.425  -0.544  1.00  0.63           C  
ATOM   1673  C   ALA A 111      19.662 -16.485  -0.817  1.00  0.63           C  
ATOM   1674  O   ALA A 111      20.663 -16.589  -0.105  1.00  0.63           O  
ATOM   1675  CB  ALA A 111      17.443 -16.069   0.192  1.00  0.63           C  
ATOM   1676  H   ALA A 111      17.133 -14.871  -2.001  1.00  0.63           H  
ATOM   1677  HA  ALA A 111      19.047 -14.642   0.069  1.00  0.63           H  
ATOM   1678 1HB  ALA A 111      17.797 -16.500   1.123  1.00  0.63           H  
ATOM   1679 2HB  ALA A 111      16.688 -15.338   0.395  1.00  0.63           H  
ATOM   1680 3HB  ALA A 111      17.016 -16.849  -0.428  1.00  0.63           H  
ATOM   1681  N   ALA A 112      19.432 -17.274  -1.870  1.00  0.65           N  
ATOM   1682  CA  ALA A 112      20.326 -18.349  -2.270  1.00  0.65           C  
ATOM   1683  C   ALA A 112      21.709 -17.865  -2.682  1.00  0.65           C  
ATOM   1684  O   ALA A 112      22.709 -18.522  -2.383  1.00  0.65           O  
ATOM   1685  CB  ALA A 112      19.715 -19.118  -3.424  1.00  0.65           C  
ATOM   1686  H   ALA A 112      18.571 -17.141  -2.401  1.00  0.65           H  
ATOM   1687  HA  ALA A 112      20.442 -19.015  -1.417  1.00  0.65           H  
ATOM   1688 1HB  ALA A 112      20.366 -19.946  -3.695  1.00  0.65           H  
ATOM   1689 2HB  ALA A 112      18.737 -19.499  -3.130  1.00  0.65           H  
ATOM   1690 3HB  ALA A 112      19.601 -18.458  -4.279  1.00  0.65           H  
ATOM   1691  N   HIS A 113      21.771 -16.717  -3.359  1.00  0.67           N  
ATOM   1692  CA  HIS A 113      23.055 -16.236  -3.857  1.00  0.67           C  
ATOM   1693  C   HIS A 113      23.701 -15.106  -3.065  1.00  0.67           C  
ATOM   1694  O   HIS A 113      24.914 -14.908  -3.161  1.00  0.67           O  
ATOM   1695  CB  HIS A 113      22.897 -15.792  -5.301  1.00  0.67           C  
ATOM   1696  CG  HIS A 113      22.564 -16.896  -6.221  1.00  0.67           C  
ATOM   1697  ND1 HIS A 113      23.460 -17.904  -6.534  1.00  0.67           N  
ATOM   1698  CD2 HIS A 113      21.440 -17.167  -6.907  1.00  0.67           C  
ATOM   1699  CE1 HIS A 113      22.886 -18.746  -7.373  1.00  0.67           C  
ATOM   1700  NE2 HIS A 113      21.666 -18.320  -7.614  1.00  0.67           N  
ATOM   1701  H   HIS A 113      20.905 -16.225  -3.588  1.00  0.67           H  
ATOM   1702  HA  HIS A 113      23.760 -17.063  -3.850  1.00  0.67           H  
ATOM   1703 1HB  HIS A 113      22.098 -15.083  -5.338  1.00  0.67           H  
ATOM   1704 2HB  HIS A 113      23.801 -15.294  -5.642  1.00  0.67           H  
ATOM   1705  HD2 HIS A 113      20.528 -16.581  -6.900  1.00  0.67           H  
ATOM   1706  HE1 HIS A 113      23.341 -19.640  -7.796  1.00  0.67           H  
ATOM   1707  HE2 HIS A 113      20.978 -18.773  -8.233  1.00  0.67           H  
ATOM   1708  N   LEU A 114      22.934 -14.392  -2.248  1.00  0.70           N  
ATOM   1709  CA  LEU A 114      23.496 -13.292  -1.480  1.00  0.70           C  
ATOM   1710  C   LEU A 114      23.128 -13.372   0.013  1.00  0.70           C  
ATOM   1711  O   LEU A 114      22.727 -12.357   0.590  1.00  0.70           O  
ATOM   1712  CB  LEU A 114      22.938 -11.978  -2.053  1.00  0.70           C  
ATOM   1713  CG  LEU A 114      23.258 -11.655  -3.518  1.00  0.70           C  
ATOM   1714  CD1 LEU A 114      22.410 -10.483  -3.976  1.00  0.70           C  
ATOM   1715  CD2 LEU A 114      24.726 -11.313  -3.650  1.00  0.70           C  
ATOM   1716  H   LEU A 114      21.933 -14.567  -2.191  1.00  0.70           H  
ATOM   1717  HA  LEU A 114      24.580 -13.301  -1.583  1.00  0.70           H  
ATOM   1718 1HB  LEU A 114      21.850 -12.002  -1.957  1.00  0.70           H  
ATOM   1719 2HB  LEU A 114      23.314 -11.156  -1.453  1.00  0.70           H  
ATOM   1720  HG  LEU A 114      23.021 -12.509  -4.140  1.00  0.70           H  
ATOM   1721 1HD1 LEU A 114      22.646 -10.263  -5.015  1.00  0.70           H  
ATOM   1722 2HD1 LEU A 114      21.354 -10.739  -3.886  1.00  0.70           H  
ATOM   1723 3HD1 LEU A 114      22.627  -9.612  -3.363  1.00  0.70           H  
ATOM   1724 1HD2 LEU A 114      24.953 -11.081  -4.693  1.00  0.70           H  
ATOM   1725 2HD2 LEU A 114      24.956 -10.448  -3.027  1.00  0.70           H  
ATOM   1726 3HD2 LEU A 114      25.327 -12.165  -3.328  1.00  0.70           H  
ATOM   1727  N   PRO A 115      23.367 -14.505   0.711  1.00  0.71           N  
ATOM   1728  CA  PRO A 115      22.982 -14.739   2.096  1.00  0.71           C  
ATOM   1729  C   PRO A 115      23.684 -13.806   3.071  1.00  0.71           C  
ATOM   1730  O   PRO A 115      23.208 -13.576   4.179  1.00  0.71           O  
ATOM   1731  CB  PRO A 115      23.426 -16.189   2.325  1.00  0.71           C  
ATOM   1732  CG  PRO A 115      24.526 -16.422   1.313  1.00  0.71           C  
ATOM   1733  CD  PRO A 115      24.111 -15.629   0.112  1.00  0.71           C  
ATOM   1734  HA  PRO A 115      21.887 -14.647   2.181  1.00  0.71           H  
ATOM   1735 1HB  PRO A 115      23.762 -16.320   3.363  1.00  0.71           H  
ATOM   1736 2HB  PRO A 115      22.568 -16.865   2.172  1.00  0.71           H  
ATOM   1737 1HG  PRO A 115      25.495 -16.103   1.722  1.00  0.71           H  
ATOM   1738 2HG  PRO A 115      24.611 -17.497   1.093  1.00  0.71           H  
ATOM   1739 1HD  PRO A 115      24.994 -15.293  -0.446  1.00  0.71           H  
ATOM   1740 2HD  PRO A 115      23.438 -16.266  -0.485  1.00  0.71           H  
ATOM   1741  N   ALA A 116      24.820 -13.252   2.646  1.00  0.71           N  
ATOM   1742  CA  ALA A 116      25.600 -12.347   3.477  1.00  0.71           C  
ATOM   1743  C   ALA A 116      25.031 -10.933   3.481  1.00  0.71           C  
ATOM   1744  O   ALA A 116      25.405 -10.113   4.320  1.00  0.71           O  
ATOM   1745  CB  ALA A 116      27.030 -12.310   2.982  1.00  0.71           C  
ATOM   1746  H   ALA A 116      25.167 -13.472   1.727  1.00  0.71           H  
ATOM   1747  HA  ALA A 116      25.578 -12.724   4.499  1.00  0.71           H  
ATOM   1748 1HB  ALA A 116      27.618 -11.653   3.623  1.00  0.71           H  
ATOM   1749 2HB  ALA A 116      27.450 -13.315   3.004  1.00  0.71           H  
ATOM   1750 3HB  ALA A 116      27.046 -11.929   1.961  1.00  0.71           H  
ATOM   1751  N   GLU A 117      24.146 -10.645   2.527  1.00  0.70           N  
ATOM   1752  CA  GLU A 117      23.568  -9.319   2.380  1.00  0.70           C  
ATOM   1753  C   GLU A 117      22.066  -9.370   2.643  1.00  0.70           C  
ATOM   1754  O   GLU A 117      21.457  -8.396   3.085  1.00  0.70           O  
ATOM   1755  CB  GLU A 117      23.814  -8.794   0.963  1.00  0.70           C  
ATOM   1756  CG  GLU A 117      25.291  -8.717   0.529  1.00  0.70           C  
ATOM   1757  CD  GLU A 117      26.086  -7.623   1.202  1.00  0.70           C  
ATOM   1758  OE1 GLU A 117      25.493  -6.736   1.762  1.00  0.70           O  
ATOM   1759  OE2 GLU A 117      27.295  -7.647   1.099  1.00  0.70           O  
ATOM   1760  H   GLU A 117      23.851 -11.369   1.879  1.00  0.70           H  
ATOM   1761  HA  GLU A 117      24.026  -8.647   3.105  1.00  0.70           H  
ATOM   1762 1HB  GLU A 117      23.294  -9.434   0.251  1.00  0.70           H  
ATOM   1763 2HB  GLU A 117      23.389  -7.796   0.869  1.00  0.70           H  
ATOM   1764 1HG  GLU A 117      25.763  -9.673   0.749  1.00  0.70           H  
ATOM   1765 2HG  GLU A 117      25.328  -8.577  -0.550  1.00  0.70           H  
ATOM   1766  N   PHE A 118      21.465 -10.532   2.403  1.00  0.68           N  
ATOM   1767  CA  PHE A 118      20.017 -10.673   2.462  1.00  0.68           C  
ATOM   1768  C   PHE A 118      19.531 -10.874   3.899  1.00  0.68           C  
ATOM   1769  O   PHE A 118      19.076 -11.957   4.271  1.00  0.68           O  
ATOM   1770  CB  PHE A 118      19.608 -11.912   1.666  1.00  0.68           C  
ATOM   1771  CG  PHE A 118      18.192 -11.949   1.190  1.00  0.68           C  
ATOM   1772  CD1 PHE A 118      17.757 -11.080   0.198  1.00  0.68           C  
ATOM   1773  CD2 PHE A 118      17.285 -12.828   1.734  1.00  0.68           C  
ATOM   1774  CE1 PHE A 118      16.458 -11.133  -0.253  1.00  0.68           C  
ATOM   1775  CE2 PHE A 118      15.984 -12.857   1.284  1.00  0.68           C  
ATOM   1776  CZ  PHE A 118      15.582 -12.014   0.287  1.00  0.68           C  
ATOM   1777  H   PHE A 118      22.013 -11.317   2.067  1.00  0.68           H  
ATOM   1778  HA  PHE A 118      19.553  -9.778   2.049  1.00  0.68           H  
ATOM   1779 1HB  PHE A 118      20.250 -11.999   0.791  1.00  0.68           H  
ATOM   1780 2HB  PHE A 118      19.785 -12.798   2.274  1.00  0.68           H  
ATOM   1781  HD1 PHE A 118      18.464 -10.373  -0.240  1.00  0.68           H  
ATOM   1782  HD2 PHE A 118      17.605 -13.508   2.524  1.00  0.68           H  
ATOM   1783  HE1 PHE A 118      16.126 -10.482  -1.041  1.00  0.68           H  
ATOM   1784  HE2 PHE A 118      15.270 -13.558   1.715  1.00  0.68           H  
ATOM   1785  HZ  PHE A 118      14.562 -12.055  -0.069  1.00  0.68           H  
ATOM   1786  N   THR A 119      19.628  -9.822   4.699  1.00  0.66           N  
ATOM   1787  CA  THR A 119      19.238  -9.893   6.100  1.00  0.66           C  
ATOM   1788  C   THR A 119      17.723  -9.792   6.138  1.00  0.66           C  
ATOM   1789  O   THR A 119      17.147  -9.358   5.145  1.00  0.66           O  
ATOM   1790  CB  THR A 119      19.856  -8.715   6.882  1.00  0.66           C  
ATOM   1791  OG1 THR A 119      19.300  -7.459   6.404  1.00  0.66           O  
ATOM   1792  CG2 THR A 119      21.352  -8.704   6.652  1.00  0.66           C  
ATOM   1793  H   THR A 119      20.038  -8.978   4.299  1.00  0.66           H  
ATOM   1794  HA  THR A 119      19.576 -10.841   6.511  1.00  0.66           H  
ATOM   1795  HB  THR A 119      19.673  -8.807   7.937  1.00  0.66           H  
ATOM   1796  HG1 THR A 119      19.922  -6.744   6.614  1.00  0.66           H  
ATOM   1797 1HG2 THR A 119      21.800  -7.870   7.192  1.00  0.66           H  
ATOM   1798 2HG2 THR A 119      21.783  -9.640   7.009  1.00  0.66           H  
ATOM   1799 3HG2 THR A 119      21.557  -8.597   5.594  1.00  0.66           H  
ATOM   1800  N   PRO A 120      17.033 -10.156   7.235  1.00  0.63           N  
ATOM   1801  CA  PRO A 120      15.603  -9.963   7.401  1.00  0.63           C  
ATOM   1802  C   PRO A 120      15.174  -8.531   7.084  1.00  0.63           C  
ATOM   1803  O   PRO A 120      14.094  -8.308   6.536  1.00  0.63           O  
ATOM   1804  CB  PRO A 120      15.405 -10.306   8.880  1.00  0.63           C  
ATOM   1805  CG  PRO A 120      16.486 -11.336   9.161  1.00  0.63           C  
ATOM   1806  CD  PRO A 120      17.686 -10.859   8.364  1.00  0.63           C  
ATOM   1807  HA  PRO A 120      15.069 -10.679   6.762  1.00  0.63           H  
ATOM   1808 1HB  PRO A 120      15.501  -9.398   9.495  1.00  0.63           H  
ATOM   1809 2HB  PRO A 120      14.390 -10.697   9.042  1.00  0.63           H  
ATOM   1810 1HG  PRO A 120      16.686 -11.388  10.243  1.00  0.63           H  
ATOM   1811 2HG  PRO A 120      16.144 -12.335   8.854  1.00  0.63           H  
ATOM   1812 1HD  PRO A 120      18.281 -10.181   8.977  1.00  0.63           H  
ATOM   1813 2HD  PRO A 120      18.255 -11.731   8.020  1.00  0.63           H  
ATOM   1814  N   ALA A 121      16.032  -7.547   7.400  1.00  0.61           N  
ATOM   1815  CA  ALA A 121      15.697  -6.166   7.082  1.00  0.61           C  
ATOM   1816  C   ALA A 121      15.659  -5.986   5.577  1.00  0.61           C  
ATOM   1817  O   ALA A 121      14.723  -5.395   5.035  1.00  0.61           O  
ATOM   1818  CB  ALA A 121      16.706  -5.211   7.691  1.00  0.61           C  
ATOM   1819  H   ALA A 121      16.910  -7.751   7.852  1.00  0.61           H  
ATOM   1820  HA  ALA A 121      14.705  -5.949   7.479  1.00  0.61           H  
ATOM   1821 1HB  ALA A 121      16.429  -4.187   7.444  1.00  0.61           H  
ATOM   1822 2HB  ALA A 121      16.719  -5.335   8.772  1.00  0.61           H  
ATOM   1823 3HB  ALA A 121      17.694  -5.425   7.289  1.00  0.61           H  
ATOM   1824  N   VAL A 122      16.654  -6.555   4.889  1.00  0.59           N  
ATOM   1825  CA  VAL A 122      16.697  -6.444   3.439  1.00  0.59           C  
ATOM   1826  C   VAL A 122      15.537  -7.183   2.808  1.00  0.59           C  
ATOM   1827  O   VAL A 122      14.889  -6.666   1.897  1.00  0.59           O  
ATOM   1828  CB  VAL A 122      18.035  -6.943   2.895  1.00  0.59           C  
ATOM   1829  CG1 VAL A 122      17.992  -7.026   1.396  1.00  0.59           C  
ATOM   1830  CG2 VAL A 122      19.112  -5.972   3.326  1.00  0.59           C  
ATOM   1831  H   VAL A 122      17.409  -7.047   5.380  1.00  0.59           H  
ATOM   1832  HA  VAL A 122      16.611  -5.391   3.178  1.00  0.59           H  
ATOM   1833  HB  VAL A 122      18.241  -7.929   3.283  1.00  0.59           H  
ATOM   1834 1HG1 VAL A 122      18.954  -7.378   1.024  1.00  0.59           H  
ATOM   1835 2HG1 VAL A 122      17.219  -7.722   1.117  1.00  0.59           H  
ATOM   1836 3HG1 VAL A 122      17.775  -6.041   0.979  1.00  0.59           H  
ATOM   1837 1HG2 VAL A 122      20.076  -6.305   2.953  1.00  0.59           H  
ATOM   1838 2HG2 VAL A 122      18.890  -4.985   2.924  1.00  0.59           H  
ATOM   1839 3HG2 VAL A 122      19.141  -5.920   4.407  1.00  0.59           H  
ATOM   1840  N   HIS A 123      15.245  -8.376   3.315  1.00  0.57           N  
ATOM   1841  CA  HIS A 123      14.137  -9.163   2.810  1.00  0.57           C  
ATOM   1842  C   HIS A 123      12.850  -8.369   2.907  1.00  0.57           C  
ATOM   1843  O   HIS A 123      12.120  -8.246   1.922  1.00  0.57           O  
ATOM   1844  CB  HIS A 123      13.972 -10.457   3.608  1.00  0.57           C  
ATOM   1845  CG  HIS A 123      12.767 -11.283   3.210  1.00  0.57           C  
ATOM   1846  ND1 HIS A 123      12.728 -12.067   2.076  1.00  0.57           N  
ATOM   1847  CD2 HIS A 123      11.562 -11.426   3.805  1.00  0.57           C  
ATOM   1848  CE1 HIS A 123      11.556 -12.667   2.000  1.00  0.57           C  
ATOM   1849  NE2 HIS A 123      10.828 -12.294   3.033  1.00  0.57           N  
ATOM   1850  H   HIS A 123      15.821  -8.743   4.070  1.00  0.57           H  
ATOM   1851  HA  HIS A 123      14.309  -9.414   1.764  1.00  0.57           H  
ATOM   1852 1HB  HIS A 123      14.871 -11.066   3.501  1.00  0.57           H  
ATOM   1853 2HB  HIS A 123      13.876 -10.213   4.660  1.00  0.57           H  
ATOM   1854  HD2 HIS A 123      11.236 -10.942   4.728  1.00  0.57           H  
ATOM   1855  HE1 HIS A 123      11.240 -13.352   1.214  1.00  0.57           H  
ATOM   1856  HE2 HIS A 123       9.881 -12.594   3.229  1.00  0.57           H  
ATOM   1857  N   ALA A 124      12.561  -7.821   4.093  1.00  0.57           N  
ATOM   1858  CA  ALA A 124      11.337  -7.063   4.283  1.00  0.57           C  
ATOM   1859  C   ALA A 124      11.262  -5.865   3.344  1.00  0.57           C  
ATOM   1860  O   ALA A 124      10.218  -5.618   2.734  1.00  0.57           O  
ATOM   1861  CB  ALA A 124      11.252  -6.585   5.722  1.00  0.57           C  
ATOM   1862  H   ALA A 124      13.195  -7.942   4.884  1.00  0.57           H  
ATOM   1863  HA  ALA A 124      10.495  -7.721   4.065  1.00  0.57           H  
ATOM   1864 1HB  ALA A 124      10.326  -6.036   5.873  1.00  0.57           H  
ATOM   1865 2HB  ALA A 124      11.286  -7.443   6.392  1.00  0.57           H  
ATOM   1866 3HB  ALA A 124      12.104  -5.930   5.930  1.00  0.57           H  
ATOM   1867  N   SER A 125      12.379  -5.157   3.164  1.00  0.56           N  
ATOM   1868  CA  SER A 125      12.374  -3.995   2.289  1.00  0.56           C  
ATOM   1869  C   SER A 125      12.113  -4.404   0.840  1.00  0.56           C  
ATOM   1870  O   SER A 125      11.309  -3.779   0.136  1.00  0.56           O  
ATOM   1871  CB  SER A 125      13.689  -3.272   2.424  1.00  0.56           C  
ATOM   1872  OG  SER A 125      13.828  -2.734   3.725  1.00  0.56           O  
ATOM   1873  H   SER A 125      13.229  -5.390   3.680  1.00  0.56           H  
ATOM   1874  HA  SER A 125      11.577  -3.323   2.612  1.00  0.56           H  
ATOM   1875 1HB  SER A 125      14.509  -3.961   2.219  1.00  0.56           H  
ATOM   1876 2HB  SER A 125      13.739  -2.475   1.699  1.00  0.56           H  
ATOM   1877  HG  SER A 125      13.001  -2.208   3.898  1.00  0.56           H  
ATOM   1878  N   LEU A 126      12.749  -5.494   0.410  1.00  0.56           N  
ATOM   1879  CA  LEU A 126      12.562  -6.020  -0.932  1.00  0.56           C  
ATOM   1880  C   LEU A 126      11.159  -6.548  -1.138  1.00  0.56           C  
ATOM   1881  O   LEU A 126      10.594  -6.391  -2.217  1.00  0.56           O  
ATOM   1882  CB  LEU A 126      13.567  -7.114  -1.216  1.00  0.56           C  
ATOM   1883  CG  LEU A 126      14.989  -6.654  -1.367  1.00  0.56           C  
ATOM   1884  CD1 LEU A 126      15.836  -7.832  -1.399  1.00  0.56           C  
ATOM   1885  CD2 LEU A 126      15.123  -5.882  -2.654  1.00  0.56           C  
ATOM   1886  H   LEU A 126      13.402  -5.970   1.034  1.00  0.56           H  
ATOM   1887  HA  LEU A 126      12.732  -5.214  -1.638  1.00  0.56           H  
ATOM   1888 1HB  LEU A 126      13.531  -7.843  -0.402  1.00  0.56           H  
ATOM   1889 2HB  LEU A 126      13.288  -7.602  -2.143  1.00  0.56           H  
ATOM   1890  HG  LEU A 126      15.279  -6.025  -0.524  1.00  0.56           H  
ATOM   1891 1HD1 LEU A 126      16.874  -7.548  -1.512  1.00  0.56           H  
ATOM   1892 2HD1 LEU A 126      15.696  -8.363  -0.465  1.00  0.56           H  
ATOM   1893 3HD1 LEU A 126      15.528  -8.446  -2.223  1.00  0.56           H  
ATOM   1894 1HD2 LEU A 126      16.147  -5.558  -2.789  1.00  0.56           H  
ATOM   1895 2HD2 LEU A 126      14.837  -6.527  -3.481  1.00  0.56           H  
ATOM   1896 3HD2 LEU A 126      14.475  -5.019  -2.632  1.00  0.56           H  
ATOM   1897  N   ASP A 127      10.565  -7.133  -0.099  1.00  0.56           N  
ATOM   1898  CA  ASP A 127       9.215  -7.648  -0.218  1.00  0.56           C  
ATOM   1899  C   ASP A 127       8.257  -6.474  -0.415  1.00  0.56           C  
ATOM   1900  O   ASP A 127       7.367  -6.531  -1.268  1.00  0.56           O  
ATOM   1901  CB  ASP A 127       8.843  -8.475   1.029  1.00  0.56           C  
ATOM   1902  CG  ASP A 127       7.538  -9.261   0.890  1.00  0.56           C  
ATOM   1903  OD1 ASP A 127       7.472 -10.120   0.036  1.00  0.56           O  
ATOM   1904  OD2 ASP A 127       6.626  -9.017   1.648  1.00  0.56           O  
ATOM   1905  H   ASP A 127      11.075  -7.264   0.773  1.00  0.56           H  
ATOM   1906  HA  ASP A 127       9.159  -8.289  -1.096  1.00  0.56           H  
ATOM   1907 1HB  ASP A 127       9.656  -9.175   1.249  1.00  0.56           H  
ATOM   1908 2HB  ASP A 127       8.762  -7.804   1.886  1.00  0.56           H  
ATOM   1909  N   LYS A 128       8.465  -5.376   0.328  1.00  0.57           N  
ATOM   1910  CA  LYS A 128       7.608  -4.205   0.166  1.00  0.57           C  
ATOM   1911  C   LYS A 128       7.777  -3.626  -1.243  1.00  0.57           C  
ATOM   1912  O   LYS A 128       6.800  -3.250  -1.905  1.00  0.57           O  
ATOM   1913  CB  LYS A 128       7.945  -3.147   1.218  1.00  0.57           C  
ATOM   1914  CG  LYS A 128       7.527  -3.512   2.647  1.00  0.57           C  
ATOM   1915  CD  LYS A 128       8.003  -2.459   3.636  1.00  0.57           C  
ATOM   1916  CE  LYS A 128       7.284  -1.155   3.388  1.00  0.57           C  
ATOM   1917  NZ  LYS A 128       7.623  -0.106   4.361  1.00  0.57           N  
ATOM   1918  H   LYS A 128       9.204  -5.374   1.035  1.00  0.57           H  
ATOM   1919  HA  LYS A 128       6.572  -4.512   0.289  1.00  0.57           H  
ATOM   1920 1HB  LYS A 128       9.024  -2.976   1.225  1.00  0.57           H  
ATOM   1921 2HB  LYS A 128       7.470  -2.205   0.956  1.00  0.57           H  
ATOM   1922 1HG  LYS A 128       6.451  -3.608   2.714  1.00  0.57           H  
ATOM   1923 2HG  LYS A 128       7.970  -4.470   2.912  1.00  0.57           H  
ATOM   1924 1HD  LYS A 128       7.810  -2.791   4.654  1.00  0.57           H  
ATOM   1925 2HD  LYS A 128       9.081  -2.302   3.520  1.00  0.57           H  
ATOM   1926 1HE  LYS A 128       7.541  -0.800   2.390  1.00  0.57           H  
ATOM   1927 2HE  LYS A 128       6.216  -1.327   3.436  1.00  0.57           H  
ATOM   1928 1HZ  LYS A 128       7.076   0.721   4.072  1.00  0.57           H  
ATOM   1929 2HZ  LYS A 128       7.375  -0.386   5.291  1.00  0.57           H  
ATOM   1930 3HZ  LYS A 128       8.635   0.109   4.328  1.00  0.57           H  
ATOM   1931  N   PHE A 129       9.025  -3.591  -1.720  1.00  0.58           N  
ATOM   1932  CA  PHE A 129       9.328  -3.103  -3.059  1.00  0.58           C  
ATOM   1933  C   PHE A 129       8.639  -3.910  -4.124  1.00  0.58           C  
ATOM   1934  O   PHE A 129       7.950  -3.357  -4.978  1.00  0.58           O  
ATOM   1935  CB  PHE A 129      10.818  -3.139  -3.314  1.00  0.58           C  
ATOM   1936  CG  PHE A 129      11.219  -2.790  -4.693  1.00  0.58           C  
ATOM   1937  CD1 PHE A 129      11.212  -1.477  -5.131  1.00  0.58           C  
ATOM   1938  CD2 PHE A 129      11.638  -3.787  -5.559  1.00  0.58           C  
ATOM   1939  CE1 PHE A 129      11.609  -1.176  -6.407  1.00  0.58           C  
ATOM   1940  CE2 PHE A 129      12.030  -3.487  -6.830  1.00  0.58           C  
ATOM   1941  CZ  PHE A 129      12.013  -2.186  -7.249  1.00  0.58           C  
ATOM   1942  H   PHE A 129       9.796  -3.892  -1.123  1.00  0.58           H  
ATOM   1943  HA  PHE A 129       8.981  -2.075  -3.139  1.00  0.58           H  
ATOM   1944 1HB  PHE A 129      11.298  -2.480  -2.642  1.00  0.58           H  
ATOM   1945 2HB  PHE A 129      11.191  -4.129  -3.107  1.00  0.58           H  
ATOM   1946  HD1 PHE A 129      10.892  -0.689  -4.453  1.00  0.58           H  
ATOM   1947  HD2 PHE A 129      11.651  -4.817  -5.212  1.00  0.58           H  
ATOM   1948  HE1 PHE A 129      11.606  -0.140  -6.757  1.00  0.58           H  
ATOM   1949  HE2 PHE A 129      12.361  -4.276  -7.506  1.00  0.58           H  
ATOM   1950  HZ  PHE A 129      12.329  -1.955  -8.245  1.00  0.58           H  
ATOM   1951  N   LEU A 130       8.815  -5.221  -4.079  1.00  0.59           N  
ATOM   1952  CA  LEU A 130       8.232  -6.082  -5.080  1.00  0.59           C  
ATOM   1953  C   LEU A 130       6.712  -6.009  -5.018  1.00  0.59           C  
ATOM   1954  O   LEU A 130       6.038  -6.043  -6.053  1.00  0.59           O  
ATOM   1955  CB  LEU A 130       8.766  -7.499  -4.903  1.00  0.59           C  
ATOM   1956  CG  LEU A 130      10.278  -7.671  -5.262  1.00  0.59           C  
ATOM   1957  CD1 LEU A 130      10.750  -9.063  -4.874  1.00  0.59           C  
ATOM   1958  CD2 LEU A 130      10.469  -7.426  -6.764  1.00  0.59           C  
ATOM   1959  H   LEU A 130       9.382  -5.630  -3.340  1.00  0.59           H  
ATOM   1960  HA  LEU A 130       8.551  -5.729  -6.058  1.00  0.59           H  
ATOM   1961 1HB  LEU A 130       8.632  -7.793  -3.857  1.00  0.59           H  
ATOM   1962 2HB  LEU A 130       8.190  -8.164  -5.531  1.00  0.59           H  
ATOM   1963  HG  LEU A 130      10.867  -6.953  -4.696  1.00  0.59           H  
ATOM   1964 1HD1 LEU A 130      11.809  -9.176  -5.111  1.00  0.59           H  
ATOM   1965 2HD1 LEU A 130      10.599  -9.194  -3.806  1.00  0.59           H  
ATOM   1966 3HD1 LEU A 130      10.184  -9.809  -5.414  1.00  0.59           H  
ATOM   1967 1HD2 LEU A 130      11.516  -7.536  -7.024  1.00  0.59           H  
ATOM   1968 2HD2 LEU A 130       9.879  -8.153  -7.327  1.00  0.59           H  
ATOM   1969 3HD2 LEU A 130      10.136  -6.417  -7.013  1.00  0.59           H  
ATOM   1970  N   ALA A 131       6.146  -5.881  -3.808  1.00  0.60           N  
ATOM   1971  CA  ALA A 131       4.705  -5.726  -3.693  1.00  0.60           C  
ATOM   1972  C   ALA A 131       4.264  -4.443  -4.403  1.00  0.60           C  
ATOM   1973  O   ALA A 131       3.240  -4.428  -5.098  1.00  0.60           O  
ATOM   1974  CB  ALA A 131       4.294  -5.686  -2.234  1.00  0.60           C  
ATOM   1975  H   ALA A 131       6.712  -5.901  -2.960  1.00  0.60           H  
ATOM   1976  HA  ALA A 131       4.228  -6.574  -4.181  1.00  0.60           H  
ATOM   1977 1HB  ALA A 131       3.214  -5.580  -2.157  1.00  0.60           H  
ATOM   1978 2HB  ALA A 131       4.612  -6.607  -1.740  1.00  0.60           H  
ATOM   1979 3HB  ALA A 131       4.779  -4.840  -1.765  1.00  0.60           H  
ATOM   1980  N   SER A 132       5.059  -3.368  -4.271  1.00  0.62           N  
ATOM   1981  CA  SER A 132       4.748  -2.097  -4.917  1.00  0.62           C  
ATOM   1982  C   SER A 132       4.853  -2.231  -6.437  1.00  0.62           C  
ATOM   1983  O   SER A 132       3.985  -1.764  -7.178  1.00  0.62           O  
ATOM   1984  CB  SER A 132       5.682  -1.015  -4.418  1.00  0.62           C  
ATOM   1985  OG  SER A 132       5.484  -0.779  -3.065  1.00  0.62           O  
ATOM   1986  H   SER A 132       5.884  -3.423  -3.668  1.00  0.62           H  
ATOM   1987  HA  SER A 132       3.725  -1.820  -4.661  1.00  0.62           H  
ATOM   1988 1HB  SER A 132       6.703  -1.310  -4.584  1.00  0.62           H  
ATOM   1989 2HB  SER A 132       5.504  -0.103  -4.976  1.00  0.62           H  
ATOM   1990  HG  SER A 132       5.840  -1.572  -2.608  1.00  0.62           H  
ATOM   1991  N   VAL A 133       5.882  -2.937  -6.907  1.00  0.63           N  
ATOM   1992  CA  VAL A 133       6.062  -3.146  -8.340  1.00  0.63           C  
ATOM   1993  C   VAL A 133       4.885  -3.934  -8.898  1.00  0.63           C  
ATOM   1994  O   VAL A 133       4.301  -3.554  -9.917  1.00  0.63           O  
ATOM   1995  CB  VAL A 133       7.376  -3.916  -8.618  1.00  0.63           C  
ATOM   1996  CG1 VAL A 133       7.464  -4.327 -10.076  1.00  0.63           C  
ATOM   1997  CG2 VAL A 133       8.557  -3.044  -8.283  1.00  0.63           C  
ATOM   1998  H   VAL A 133       6.572  -3.298  -6.248  1.00  0.63           H  
ATOM   1999  HA  VAL A 133       6.108  -2.174  -8.833  1.00  0.63           H  
ATOM   2000  HB  VAL A 133       7.394  -4.816  -8.010  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 133       8.389  -4.875 -10.243  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 133       6.618  -4.963 -10.315  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 133       7.449  -3.453 -10.708  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 133       9.478  -3.589  -8.472  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 133       8.517  -2.169  -8.905  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 133       8.523  -2.748  -7.244  1.00  0.63           H  
ATOM   2007  N   SER A 134       4.501  -5.003  -8.195  1.00  0.64           N  
ATOM   2008  CA  SER A 134       3.390  -5.845  -8.602  1.00  0.64           C  
ATOM   2009  C   SER A 134       2.095  -5.049  -8.604  1.00  0.64           C  
ATOM   2010  O   SER A 134       1.302  -5.139  -9.543  1.00  0.64           O  
ATOM   2011  CB  SER A 134       3.250  -6.999  -7.631  1.00  0.64           C  
ATOM   2012  OG  SER A 134       4.383  -7.819  -7.662  1.00  0.64           O  
ATOM   2013  H   SER A 134       5.021  -5.260  -7.358  1.00  0.64           H  
ATOM   2014  HA  SER A 134       3.580  -6.223  -9.606  1.00  0.64           H  
ATOM   2015 1HB  SER A 134       3.108  -6.612  -6.624  1.00  0.64           H  
ATOM   2016 2HB  SER A 134       2.367  -7.582  -7.887  1.00  0.64           H  
ATOM   2017  HG  SER A 134       5.108  -7.279  -7.271  1.00  0.64           H  
ATOM   2018  N   THR A 135       1.896  -4.215  -7.581  1.00  0.65           N  
ATOM   2019  CA  THR A 135       0.688  -3.415  -7.488  1.00  0.65           C  
ATOM   2020  C   THR A 135       0.579  -2.508  -8.693  1.00  0.65           C  
ATOM   2021  O   THR A 135      -0.485  -2.402  -9.304  1.00  0.65           O  
ATOM   2022  CB  THR A 135       0.671  -2.568  -6.209  1.00  0.65           C  
ATOM   2023  OG1 THR A 135       0.692  -3.436  -5.062  1.00  0.65           O  
ATOM   2024  CG2 THR A 135      -0.566  -1.693  -6.178  1.00  0.65           C  
ATOM   2025  H   THR A 135       2.570  -4.171  -6.819  1.00  0.65           H  
ATOM   2026  HA  THR A 135      -0.174  -4.080  -7.477  1.00  0.65           H  
ATOM   2027  HB  THR A 135       1.557  -1.936  -6.186  1.00  0.65           H  
ATOM   2028  HG1 THR A 135       1.539  -3.940  -5.062  1.00  0.65           H  
ATOM   2029 1HG2 THR A 135      -0.563  -1.095  -5.269  1.00  0.65           H  
ATOM   2030 2HG2 THR A 135      -0.563  -1.035  -7.048  1.00  0.65           H  
ATOM   2031 3HG2 THR A 135      -1.456  -2.320  -6.199  1.00  0.65           H  
ATOM   2032  N   VAL A 136       1.680  -1.868  -9.064  1.00  0.66           N  
ATOM   2033  CA  VAL A 136       1.655  -1.018 -10.231  1.00  0.66           C  
ATOM   2034  C   VAL A 136       1.394  -1.796 -11.520  1.00  0.66           C  
ATOM   2035  O   VAL A 136       0.474  -1.458 -12.272  1.00  0.66           O  
ATOM   2036  CB  VAL A 136       2.981  -0.258 -10.364  1.00  0.66           C  
ATOM   2037  CG1 VAL A 136       3.020   0.436 -11.678  1.00  0.66           C  
ATOM   2038  CG2 VAL A 136       3.112   0.767  -9.247  1.00  0.66           C  
ATOM   2039  H   VAL A 136       2.538  -1.966  -8.517  1.00  0.66           H  
ATOM   2040  HA  VAL A 136       0.855  -0.290 -10.101  1.00  0.66           H  
ATOM   2041  HB  VAL A 136       3.813  -0.963 -10.316  1.00  0.66           H  
ATOM   2042 1HG1 VAL A 136       3.951   0.967 -11.751  1.00  0.66           H  
ATOM   2043 2HG1 VAL A 136       2.946  -0.289 -12.489  1.00  0.66           H  
ATOM   2044 3HG1 VAL A 136       2.188   1.130 -11.741  1.00  0.66           H  
ATOM   2045 1HG2 VAL A 136       4.057   1.301  -9.355  1.00  0.66           H  
ATOM   2046 2HG2 VAL A 136       2.286   1.470  -9.307  1.00  0.66           H  
ATOM   2047 3HG2 VAL A 136       3.088   0.264  -8.286  1.00  0.66           H  
ATOM   2048  N   LEU A 137       2.127  -2.894 -11.732  1.00  0.67           N  
ATOM   2049  CA  LEU A 137       2.006  -3.663 -12.969  1.00  0.67           C  
ATOM   2050  C   LEU A 137       0.628  -4.279 -13.172  1.00  0.67           C  
ATOM   2051  O   LEU A 137       0.172  -4.436 -14.306  1.00  0.67           O  
ATOM   2052  CB  LEU A 137       3.065  -4.760 -13.015  1.00  0.67           C  
ATOM   2053  CG  LEU A 137       4.520  -4.246 -13.131  1.00  0.67           C  
ATOM   2054  CD1 LEU A 137       5.470  -5.409 -13.072  1.00  0.67           C  
ATOM   2055  CD2 LEU A 137       4.690  -3.464 -14.397  1.00  0.67           C  
ATOM   2056  H   LEU A 137       2.831  -3.165 -11.045  1.00  0.67           H  
ATOM   2057  HA  LEU A 137       2.196  -2.988 -13.795  1.00  0.67           H  
ATOM   2058 1HB  LEU A 137       2.985  -5.361 -12.105  1.00  0.67           H  
ATOM   2059 2HB  LEU A 137       2.860  -5.387 -13.871  1.00  0.67           H  
ATOM   2060  HG  LEU A 137       4.735  -3.598 -12.296  1.00  0.67           H  
ATOM   2061 1HD1 LEU A 137       6.495  -5.042 -13.132  1.00  0.67           H  
ATOM   2062 2HD1 LEU A 137       5.326  -5.941 -12.133  1.00  0.67           H  
ATOM   2063 3HD1 LEU A 137       5.274  -6.081 -13.905  1.00  0.67           H  
ATOM   2064 1HD2 LEU A 137       5.706  -3.105 -14.462  1.00  0.67           H  
ATOM   2065 2HD2 LEU A 137       4.489  -4.089 -15.232  1.00  0.67           H  
ATOM   2066 3HD2 LEU A 137       4.001  -2.619 -14.403  1.00  0.67           H  
ATOM   2067  N   THR A 138      -0.041  -4.608 -12.078  1.00  0.70           N  
ATOM   2068  CA  THR A 138      -1.354  -5.212 -12.121  1.00  0.70           C  
ATOM   2069  C   THR A 138      -2.490  -4.202 -11.912  1.00  0.70           C  
ATOM   2070  O   THR A 138      -3.664  -4.589 -11.925  1.00  0.70           O  
ATOM   2071  CB  THR A 138      -1.445  -6.314 -11.057  1.00  0.70           C  
ATOM   2072  OG1 THR A 138      -1.253  -5.760  -9.758  1.00  0.70           O  
ATOM   2073  CG2 THR A 138      -0.376  -7.343 -11.303  1.00  0.70           C  
ATOM   2074  H   THR A 138       0.400  -4.483 -11.165  1.00  0.70           H  
ATOM   2075  HA  THR A 138      -1.485  -5.671 -13.100  1.00  0.70           H  
ATOM   2076  HB  THR A 138      -2.422  -6.784 -11.100  1.00  0.70           H  
ATOM   2077  HG1 THR A 138      -0.361  -5.355  -9.716  1.00  0.70           H  
ATOM   2078 1HG2 THR A 138      -0.432  -8.115 -10.545  1.00  0.70           H  
ATOM   2079 2HG2 THR A 138      -0.525  -7.777 -12.287  1.00  0.70           H  
ATOM   2080 3HG2 THR A 138       0.605  -6.876 -11.258  1.00  0.70           H  
ATOM   2081  N   SER A 139      -2.166  -2.907 -11.757  1.00  0.73           N  
ATOM   2082  CA  SER A 139      -3.168  -1.886 -11.435  1.00  0.73           C  
ATOM   2083  C   SER A 139      -4.259  -1.702 -12.477  1.00  0.73           C  
ATOM   2084  O   SER A 139      -5.332  -1.187 -12.165  1.00  0.73           O  
ATOM   2085  CB  SER A 139      -2.500  -0.539 -11.198  1.00  0.73           C  
ATOM   2086  OG  SER A 139      -1.893  -0.055 -12.366  1.00  0.73           O  
ATOM   2087  H   SER A 139      -1.192  -2.609 -11.826  1.00  0.73           H  
ATOM   2088  HA  SER A 139      -3.648  -2.187 -10.502  1.00  0.73           H  
ATOM   2089 1HB  SER A 139      -3.251   0.171 -10.861  1.00  0.73           H  
ATOM   2090 2HB  SER A 139      -1.760  -0.623 -10.413  1.00  0.73           H  
ATOM   2091  HG  SER A 139      -1.063  -0.580 -12.470  1.00  0.73           H  
ATOM   2092  N   LYS A 140      -4.000  -2.115 -13.712  1.00  0.79           N  
ATOM   2093  CA  LYS A 140      -4.980  -1.983 -14.772  1.00  0.79           C  
ATOM   2094  C   LYS A 140      -5.571  -3.324 -15.205  1.00  0.79           C  
ATOM   2095  O   LYS A 140      -6.294  -3.376 -16.197  1.00  0.79           O  
ATOM   2096  CB  LYS A 140      -4.362  -1.291 -15.986  1.00  0.79           C  
ATOM   2097  CG  LYS A 140      -3.888   0.127 -15.749  1.00  0.79           C  
ATOM   2098  CD  LYS A 140      -3.474   0.759 -17.066  1.00  0.79           C  
ATOM   2099  CE  LYS A 140      -2.910   2.158 -16.894  1.00  0.79           C  
ATOM   2100  NZ  LYS A 140      -2.593   2.767 -18.211  1.00  0.79           N  
ATOM   2101  H   LYS A 140      -3.097  -2.521 -13.909  1.00  0.79           H  
ATOM   2102  HA  LYS A 140      -5.802  -1.366 -14.407  1.00  0.79           H  
ATOM   2103 1HB  LYS A 140      -3.496  -1.863 -16.321  1.00  0.79           H  
ATOM   2104 2HB  LYS A 140      -5.080  -1.279 -16.806  1.00  0.79           H  
ATOM   2105 1HG  LYS A 140      -4.688   0.714 -15.293  1.00  0.79           H  
ATOM   2106 2HG  LYS A 140      -3.031   0.118 -15.070  1.00  0.79           H  
ATOM   2107 1HD  LYS A 140      -2.708   0.137 -17.545  1.00  0.79           H  
ATOM   2108 2HD  LYS A 140      -4.332   0.810 -17.732  1.00  0.79           H  
ATOM   2109 1HE  LYS A 140      -3.620   2.790 -16.365  1.00  0.79           H  
ATOM   2110 2HE  LYS A 140      -1.990   2.091 -16.312  1.00  0.79           H  
ATOM   2111 1HZ  LYS A 140      -2.192   3.679 -18.093  1.00  0.79           H  
ATOM   2112 2HZ  LYS A 140      -1.927   2.158 -18.709  1.00  0.79           H  
ATOM   2113 3HZ  LYS A 140      -3.426   2.836 -18.763  1.00  0.79           H  
ATOM   2114  N   TYR A 141      -5.251  -4.413 -14.496  1.00  0.87           N  
ATOM   2115  CA  TYR A 141      -5.725  -5.740 -14.909  1.00  0.87           C  
ATOM   2116  C   TYR A 141      -7.255  -5.849 -14.976  1.00  0.87           C  
ATOM   2117  O   TYR A 141      -7.807  -6.359 -15.960  1.00  0.87           O  
ATOM   2118  CB  TYR A 141      -5.177  -6.834 -13.988  1.00  0.87           C  
ATOM   2119  CG  TYR A 141      -5.614  -8.235 -14.400  1.00  0.87           C  
ATOM   2120  CD1 TYR A 141      -4.956  -8.893 -15.447  1.00  0.87           C  
ATOM   2121  CD2 TYR A 141      -6.663  -8.861 -13.746  1.00  0.87           C  
ATOM   2122  CE1 TYR A 141      -5.354 -10.162 -15.822  1.00  0.87           C  
ATOM   2123  CE2 TYR A 141      -7.057 -10.130 -14.127  1.00  0.87           C  
ATOM   2124  CZ  TYR A 141      -6.405 -10.779 -15.160  1.00  0.87           C  
ATOM   2125  OH  TYR A 141      -6.799 -12.044 -15.533  1.00  0.87           O  
ATOM   2126  H   TYR A 141      -4.676  -4.333 -13.655  1.00  0.87           H  
ATOM   2127  HA  TYR A 141      -5.347  -5.932 -15.913  1.00  0.87           H  
ATOM   2128 1HB  TYR A 141      -4.083  -6.799 -13.984  1.00  0.87           H  
ATOM   2129 2HB  TYR A 141      -5.513  -6.655 -12.966  1.00  0.87           H  
ATOM   2130  HD1 TYR A 141      -4.127  -8.410 -15.967  1.00  0.87           H  
ATOM   2131  HD2 TYR A 141      -7.174  -8.351 -12.931  1.00  0.87           H  
ATOM   2132  HE1 TYR A 141      -4.845 -10.674 -16.629  1.00  0.87           H  
ATOM   2133  HE2 TYR A 141      -7.883 -10.621 -13.610  1.00  0.87           H  
ATOM   2134  HH  TYR A 141      -6.213 -12.373 -16.223  1.00  0.87           H  
ATOM   2135  N   ARG A 142      -7.937  -5.412 -13.915  1.00  0.95           N  
ATOM   2136  CA  ARG A 142      -9.391  -5.501 -13.837  1.00  0.95           C  
ATOM   2137  C   ARG A 142      -9.926  -4.661 -12.681  1.00  0.95           C  
ATOM   2138  O   ARG A 142     -10.407  -3.546 -12.888  1.00  0.95           O  
ATOM   2139  OXT ARG A 142      -9.724  -5.030 -11.526  1.00  0.95           O  
ATOM   2140  CB  ARG A 142      -9.839  -6.950 -13.661  1.00  0.95           C  
ATOM   2141  CG  ARG A 142     -11.345  -7.168 -13.659  1.00  0.95           C  
ATOM   2142  CD  ARG A 142     -11.692  -8.619 -13.593  1.00  0.95           C  
ATOM   2143  NE  ARG A 142     -13.135  -8.834 -13.592  1.00  0.95           N  
ATOM   2144  CZ  ARG A 142     -13.734 -10.040 -13.505  1.00  0.95           C  
ATOM   2145  NH1 ARG A 142     -13.009 -11.133 -13.412  1.00  0.95           N  
ATOM   2146  NH2 ARG A 142     -15.054 -10.123 -13.515  1.00  0.95           N  
ATOM   2147  H   ARG A 142      -7.424  -5.000 -13.149  1.00  0.95           H  
ATOM   2148  HA  ARG A 142      -9.811  -5.118 -14.767  1.00  0.95           H  
ATOM   2149 1HB  ARG A 142      -9.431  -7.570 -14.456  1.00  0.95           H  
ATOM   2150 2HB  ARG A 142      -9.455  -7.336 -12.719  1.00  0.95           H  
ATOM   2151 1HG  ARG A 142     -11.785  -6.668 -12.796  1.00  0.95           H  
ATOM   2152 2HG  ARG A 142     -11.771  -6.755 -14.574  1.00  0.95           H  
ATOM   2153 1HD  ARG A 142     -11.270  -9.132 -14.457  1.00  0.95           H  
ATOM   2154 2HD  ARG A 142     -11.282  -9.049 -12.680  1.00  0.95           H  
ATOM   2155  HE  ARG A 142     -13.730  -8.019 -13.663  1.00  0.95           H  
ATOM   2156 1HH1 ARG A 142     -12.001 -11.071 -13.405  1.00  0.95           H  
ATOM   2157 2HH1 ARG A 142     -13.460 -12.034 -13.348  1.00  0.95           H  
ATOM   2158 1HH2 ARG A 142     -15.612  -9.283 -13.586  1.00  0.95           H  
ATOM   2159 2HH2 ARG A 142     -15.503 -11.024 -13.450  1.00  0.95           H  
ENDMDL

REMARK ID 696152 DOMAINID 686833 MODEL 3 HBA1
MODEL     3
ATOM      1  N   MET A   1       0.570   0.127   0.193  1.00  1.22           N  
ATOM      2  CA  MET A   1       1.960  -0.307   0.131  1.00  1.22           C  
ATOM      3  C   MET A   1       2.912   0.843  -0.134  1.00  1.22           C  
ATOM      4  O   MET A   1       2.866   1.477  -1.188  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.140  -1.395  -0.923  1.00  1.22           C  
ATOM      6  CG  MET A   1       3.583  -1.865  -1.073  1.00  1.22           C  
ATOM      7  SD  MET A   1       4.228  -2.629   0.400  1.00  1.22           S  
ATOM      8  CE  MET A   1       3.442  -4.221   0.398  1.00  1.22           C  
ATOM      9 1H   MET A   1      -0.029  -0.600  -0.172  1.00  1.22           H  
ATOM     10 2H   MET A   1       0.320   0.324   1.150  1.00  1.22           H  
ATOM     11 3H   MET A   1       0.461   0.965  -0.362  1.00  1.22           H  
ATOM     12  HA  MET A   1       2.225  -0.727   1.101  1.00  1.22           H  
ATOM     13 1HB  MET A   1       1.527  -2.258  -0.674  1.00  1.22           H  
ATOM     14 2HB  MET A   1       1.812  -1.023  -1.896  1.00  1.22           H  
ATOM     15 1HG  MET A   1       3.655  -2.581  -1.894  1.00  1.22           H  
ATOM     16 2HG  MET A   1       4.213  -1.009  -1.315  1.00  1.22           H  
ATOM     17 1HE  MET A   1       3.766  -4.788   1.271  1.00  1.22           H  
ATOM     18 2HE  MET A   1       2.360  -4.095   0.426  1.00  1.22           H  
ATOM     19 3HE  MET A   1       3.717  -4.758  -0.493  1.00  1.22           H  
ATOM     20  N   VAL A   2       3.764   1.122   0.845  1.00  1.02           N  
ATOM     21  CA  VAL A   2       4.744   2.195   0.733  1.00  1.02           C  
ATOM     22  C   VAL A   2       6.166   1.684   0.938  1.00  1.02           C  
ATOM     23  O   VAL A   2       6.450   0.976   1.919  1.00  1.02           O  
ATOM     24  CB  VAL A   2       4.444   3.313   1.753  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       5.510   4.406   1.664  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       3.063   3.899   1.476  1.00  1.02           C  
ATOM     27  H   VAL A   2       3.750   0.569   1.690  1.00  1.02           H  
ATOM     28  HA  VAL A   2       4.678   2.621  -0.269  1.00  1.02           H  
ATOM     29  HB  VAL A   2       4.474   2.902   2.762  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       5.292   5.186   2.392  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       6.494   3.987   1.876  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       5.510   4.836   0.663  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       2.853   4.687   2.198  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       3.044   4.316   0.467  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       2.308   3.127   1.561  1.00  1.02           H  
ATOM     36  N   LEU A   3       7.047   2.063   0.012  1.00  0.85           N  
ATOM     37  CA  LEU A   3       8.462   1.710   0.054  1.00  0.85           C  
ATOM     38  C   LEU A   3       9.297   2.843   0.632  1.00  0.85           C  
ATOM     39  O   LEU A   3       9.130   4.006   0.254  1.00  0.85           O  
ATOM     40  CB  LEU A   3       8.987   1.378  -1.348  1.00  0.85           C  
ATOM     41  CG  LEU A   3       8.792  -0.061  -1.839  1.00  0.85           C  
ATOM     42  CD1 LEU A   3       7.307  -0.337  -2.097  1.00  0.85           C  
ATOM     43  CD2 LEU A   3       9.643  -0.261  -3.090  1.00  0.85           C  
ATOM     44  H   LEU A   3       6.711   2.629  -0.755  1.00  0.85           H  
ATOM     45  HA  LEU A   3       8.590   0.836   0.689  1.00  0.85           H  
ATOM     46 1HB  LEU A   3       8.511   2.043  -2.065  1.00  0.85           H  
ATOM     47 2HB  LEU A   3      10.057   1.579  -1.359  1.00  0.85           H  
ATOM     48  HG  LEU A   3       9.130  -0.756  -1.067  1.00  0.85           H  
ATOM     49 1HD1 LEU A   3       7.180  -1.352  -2.438  1.00  0.85           H  
ATOM     50 2HD1 LEU A   3       6.739  -0.198  -1.184  1.00  0.85           H  
ATOM     51 3HD1 LEU A   3       6.933   0.343  -2.860  1.00  0.85           H  
ATOM     52 1HD2 LEU A   3       9.533  -1.275  -3.428  1.00  0.85           H  
ATOM     53 2HD2 LEU A   3       9.316   0.424  -3.870  1.00  0.85           H  
ATOM     54 3HD2 LEU A   3      10.693  -0.070  -2.853  1.00  0.85           H  
ATOM     55  N   SER A   4      10.161   2.507   1.583  1.00  0.72           N  
ATOM     56  CA  SER A   4      11.044   3.481   2.202  1.00  0.72           C  
ATOM     57  C   SER A   4      12.244   3.693   1.290  1.00  0.72           C  
ATOM     58  O   SER A   4      12.495   2.836   0.449  1.00  0.72           O  
ATOM     59  CB  SER A   4      11.515   2.927   3.526  1.00  0.72           C  
ATOM     60  OG  SER A   4      12.334   1.805   3.307  1.00  0.72           O  
ATOM     61  H   SER A   4      10.250   1.520   1.863  1.00  0.72           H  
ATOM     62  HA  SER A   4      10.491   4.406   2.347  1.00  0.72           H  
ATOM     63 1HB  SER A   4      12.059   3.673   4.085  1.00  0.72           H  
ATOM     64 2HB  SER A   4      10.654   2.635   4.123  1.00  0.72           H  
ATOM     65  HG  SER A   4      11.721   1.082   3.016  1.00  0.72           H  
ATOM     66  N   PRO A   5      13.031   4.773   1.421  1.00  0.64           N  
ATOM     67  CA  PRO A   5      14.297   4.952   0.724  1.00  0.64           C  
ATOM     68  C   PRO A   5      15.203   3.724   0.886  1.00  0.64           C  
ATOM     69  O   PRO A   5      15.954   3.359  -0.027  1.00  0.64           O  
ATOM     70  CB  PRO A   5      14.866   6.190   1.423  1.00  0.64           C  
ATOM     71  CG  PRO A   5      13.633   6.976   1.834  1.00  0.64           C  
ATOM     72  CD  PRO A   5      12.629   5.920   2.261  1.00  0.64           C  
ATOM     73  HA  PRO A   5      14.101   5.157  -0.336  1.00  0.64           H  
ATOM     74 1HB  PRO A   5      15.490   5.888   2.278  1.00  0.64           H  
ATOM     75 2HB  PRO A   5      15.518   6.745   0.731  1.00  0.64           H  
ATOM     76 1HG  PRO A   5      13.885   7.676   2.646  1.00  0.64           H  
ATOM     77 2HG  PRO A   5      13.276   7.585   0.991  1.00  0.64           H  
ATOM     78 1HD  PRO A   5      12.745   5.702   3.326  1.00  0.64           H  
ATOM     79 2HD  PRO A   5      11.619   6.266   2.006  1.00  0.64           H  
ATOM     80  N   ALA A   6      15.135   3.066   2.056  1.00  0.58           N  
ATOM     81  CA  ALA A   6      15.926   1.860   2.287  1.00  0.58           C  
ATOM     82  C   ALA A   6      15.472   0.758   1.341  1.00  0.58           C  
ATOM     83  O   ALA A   6      16.294   0.020   0.786  1.00  0.58           O  
ATOM     84  CB  ALA A   6      15.810   1.401   3.724  1.00  0.58           C  
ATOM     85  H   ALA A   6      14.521   3.388   2.791  1.00  0.58           H  
ATOM     86  HA  ALA A   6      16.969   2.088   2.068  1.00  0.58           H  
ATOM     87 1HB  ALA A   6      16.421   0.512   3.871  1.00  0.58           H  
ATOM     88 2HB  ALA A   6      16.154   2.193   4.387  1.00  0.58           H  
ATOM     89 3HB  ALA A   6      14.771   1.167   3.947  1.00  0.58           H  
ATOM     90  N   ASP A   7      14.160   0.696   1.091  1.00  0.56           N  
ATOM     91  CA  ASP A   7      13.652  -0.360   0.230  1.00  0.56           C  
ATOM     92  C   ASP A   7      13.925   0.008  -1.204  1.00  0.56           C  
ATOM     93  O   ASP A   7      14.339  -0.829  -1.997  1.00  0.56           O  
ATOM     94  CB  ASP A   7      12.130  -0.518   0.359  1.00  0.56           C  
ATOM     95  CG  ASP A   7      11.591  -1.035   1.677  1.00  0.56           C  
ATOM     96  OD1 ASP A   7      11.946  -2.124   2.074  1.00  0.56           O  
ATOM     97  OD2 ASP A   7      10.804  -0.298   2.313  1.00  0.56           O  
ATOM     98  H   ASP A   7      13.520   1.331   1.572  1.00  0.56           H  
ATOM     99  HA  ASP A   7      14.162  -1.290   0.466  1.00  0.56           H  
ATOM    100 1HB  ASP A   7      11.670   0.444   0.158  1.00  0.56           H  
ATOM    101 2HB  ASP A   7      11.787  -1.193  -0.427  1.00  0.56           H  
ATOM    102  N   LYS A   8      13.784   1.278  -1.539  1.00  0.55           N  
ATOM    103  CA  LYS A   8      14.002   1.682  -2.914  1.00  0.55           C  
ATOM    104  C   LYS A   8      15.449   1.396  -3.297  1.00  0.55           C  
ATOM    105  O   LYS A   8      15.724   0.920  -4.403  1.00  0.55           O  
ATOM    106  CB  LYS A   8      13.658   3.153  -3.064  1.00  0.55           C  
ATOM    107  CG  LYS A   8      12.174   3.420  -2.935  1.00  0.55           C  
ATOM    108  CD  LYS A   8      11.868   4.880  -2.988  1.00  0.55           C  
ATOM    109  CE  LYS A   8      10.397   5.122  -2.812  1.00  0.55           C  
ATOM    110  NZ  LYS A   8      10.095   6.559  -2.766  1.00  0.55           N  
ATOM    111  H   LYS A   8      13.466   1.950  -0.841  1.00  0.55           H  
ATOM    112  HA  LYS A   8      13.351   1.096  -3.562  1.00  0.55           H  
ATOM    113 1HB  LYS A   8      14.178   3.725  -2.298  1.00  0.55           H  
ATOM    114 2HB  LYS A   8      13.992   3.513  -4.034  1.00  0.55           H  
ATOM    115 1HG  LYS A   8      11.635   2.913  -3.731  1.00  0.55           H  
ATOM    116 2HG  LYS A   8      11.829   3.030  -1.984  1.00  0.55           H  
ATOM    117 1HD  LYS A   8      12.405   5.392  -2.191  1.00  0.55           H  
ATOM    118 2HD  LYS A   8      12.178   5.301  -3.946  1.00  0.55           H  
ATOM    119 1HE  LYS A   8       9.858   4.676  -3.648  1.00  0.55           H  
ATOM    120 2HE  LYS A   8      10.070   4.661  -1.897  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       9.109   6.703  -2.664  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8      10.583   6.995  -2.006  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8      10.404   6.964  -3.646  1.00  0.55           H  
ATOM    124  N   THR A   9      16.371   1.618  -2.353  1.00  0.55           N  
ATOM    125  CA  THR A   9      17.778   1.353  -2.577  1.00  0.55           C  
ATOM    126  C   THR A   9      18.030  -0.143  -2.780  1.00  0.55           C  
ATOM    127  O   THR A   9      18.703  -0.532  -3.738  1.00  0.55           O  
ATOM    128  CB  THR A   9      18.622   1.855  -1.392  1.00  0.55           C  
ATOM    129  OG1 THR A   9      18.447   3.274  -1.243  1.00  0.55           O  
ATOM    130  CG2 THR A   9      20.090   1.536  -1.630  1.00  0.55           C  
ATOM    131  H   THR A   9      16.092   2.027  -1.460  1.00  0.55           H  
ATOM    132  HA  THR A   9      18.091   1.878  -3.479  1.00  0.55           H  
ATOM    133  HB  THR A   9      18.288   1.362  -0.476  1.00  0.55           H  
ATOM    134  HG1 THR A   9      17.531   3.444  -0.912  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      20.678   1.889  -0.785  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      20.212   0.456  -1.734  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      20.427   2.028  -2.541  1.00  0.55           H  
ATOM    138  N   ASN A  10      17.457  -0.992  -1.908  1.00  0.55           N  
ATOM    139  CA  ASN A  10      17.640  -2.442  -2.028  1.00  0.55           C  
ATOM    140  C   ASN A  10      17.088  -2.983  -3.343  1.00  0.55           C  
ATOM    141  O   ASN A  10      17.675  -3.881  -3.956  1.00  0.55           O  
ATOM    142  CB  ASN A  10      16.959  -3.155  -0.883  1.00  0.55           C  
ATOM    143  CG  ASN A  10      17.665  -3.070   0.434  1.00  0.55           C  
ATOM    144  OD1 ASN A  10      18.871  -2.794   0.512  1.00  0.55           O  
ATOM    145  ND2 ASN A  10      16.921  -3.310   1.486  1.00  0.55           N  
ATOM    146  H   ASN A  10      16.910  -0.625  -1.125  1.00  0.55           H  
ATOM    147  HA  ASN A  10      18.708  -2.658  -2.003  1.00  0.55           H  
ATOM    148 1HB  ASN A  10      15.970  -2.718  -0.754  1.00  0.55           H  
ATOM    149 2HB  ASN A  10      16.816  -4.200  -1.142  1.00  0.55           H  
ATOM    150 1HD2 ASN A  10      17.316  -3.270   2.401  1.00  0.55           H  
ATOM    151 2HD2 ASN A  10      15.932  -3.514   1.359  1.00  0.55           H  
ATOM    152  N   VAL A  11      15.964  -2.420  -3.781  1.00  0.57           N  
ATOM    153  CA  VAL A  11      15.321  -2.798  -5.027  1.00  0.57           C  
ATOM    154  C   VAL A  11      16.177  -2.430  -6.216  1.00  0.57           C  
ATOM    155  O   VAL A  11      16.487  -3.286  -7.048  1.00  0.57           O  
ATOM    156  CB  VAL A  11      13.960  -2.086  -5.114  1.00  0.57           C  
ATOM    157  CG1 VAL A  11      13.313  -2.224  -6.451  1.00  0.57           C  
ATOM    158  CG2 VAL A  11      13.026  -2.706  -4.086  1.00  0.57           C  
ATOM    159  H   VAL A  11      15.521  -1.702  -3.206  1.00  0.57           H  
ATOM    160  HA  VAL A  11      15.164  -3.876  -5.022  1.00  0.57           H  
ATOM    161  HB  VAL A  11      14.111  -1.031  -4.903  1.00  0.57           H  
ATOM    162 1HG1 VAL A  11      12.374  -1.700  -6.435  1.00  0.57           H  
ATOM    163 2HG1 VAL A  11      13.952  -1.787  -7.210  1.00  0.57           H  
ATOM    164 3HG1 VAL A  11      13.141  -3.271  -6.658  1.00  0.57           H  
ATOM    165 1HG2 VAL A  11      12.091  -2.180  -4.105  1.00  0.57           H  
ATOM    166 2HG2 VAL A  11      12.869  -3.749  -4.312  1.00  0.57           H  
ATOM    167 3HG2 VAL A  11      13.447  -2.631  -3.119  1.00  0.57           H  
ATOM    168  N   LYS A  12      16.637  -1.181  -6.263  1.00  0.59           N  
ATOM    169  CA  LYS A  12      17.465  -0.756  -7.373  1.00  0.59           C  
ATOM    170  C   LYS A  12      18.764  -1.545  -7.413  1.00  0.59           C  
ATOM    171  O   LYS A  12      19.214  -1.943  -8.491  1.00  0.59           O  
ATOM    172  CB  LYS A  12      17.741   0.751  -7.276  1.00  0.59           C  
ATOM    173  CG  LYS A  12      16.507   1.609  -7.576  1.00  0.59           C  
ATOM    174  CD  LYS A  12      16.763   3.088  -7.437  1.00  0.59           C  
ATOM    175  CE  LYS A  12      15.489   3.876  -7.742  1.00  0.59           C  
ATOM    176  NZ  LYS A  12      15.695   5.347  -7.618  1.00  0.59           N  
ATOM    177  H   LYS A  12      16.380  -0.507  -5.540  1.00  0.59           H  
ATOM    178  HA  LYS A  12      16.927  -0.951  -8.298  1.00  0.59           H  
ATOM    179 1HB  LYS A  12      18.077   0.989  -6.262  1.00  0.59           H  
ATOM    180 2HB  LYS A  12      18.536   1.027  -7.964  1.00  0.59           H  
ATOM    181 1HG  LYS A  12      16.212   1.434  -8.591  1.00  0.59           H  
ATOM    182 2HG  LYS A  12      15.686   1.317  -6.921  1.00  0.59           H  
ATOM    183 1HD  LYS A  12      17.084   3.304  -6.415  1.00  0.59           H  
ATOM    184 2HD  LYS A  12      17.549   3.394  -8.125  1.00  0.59           H  
ATOM    185 1HE  LYS A  12      15.157   3.647  -8.757  1.00  0.59           H  
ATOM    186 2HE  LYS A  12      14.714   3.568  -7.042  1.00  0.59           H  
ATOM    187 1HZ  LYS A  12      14.826   5.827  -7.824  1.00  0.59           H  
ATOM    188 2HZ  LYS A  12      15.988   5.572  -6.678  1.00  0.59           H  
ATOM    189 3HZ  LYS A  12      16.402   5.640  -8.274  1.00  0.59           H  
ATOM    190  N   ALA A  13      19.360  -1.808  -6.247  1.00  0.61           N  
ATOM    191  CA  ALA A  13      20.600  -2.560  -6.217  1.00  0.61           C  
ATOM    192  C   ALA A  13      20.395  -3.981  -6.735  1.00  0.61           C  
ATOM    193  O   ALA A  13      21.168  -4.459  -7.575  1.00  0.61           O  
ATOM    194  CB  ALA A  13      21.144  -2.594  -4.799  1.00  0.61           C  
ATOM    195  H   ALA A  13      18.968  -1.458  -5.373  1.00  0.61           H  
ATOM    196  HA  ALA A  13      21.317  -2.061  -6.867  1.00  0.61           H  
ATOM    197 1HB  ALA A  13      22.085  -3.138  -4.781  1.00  0.61           H  
ATOM    198 2HB  ALA A  13      21.302  -1.574  -4.448  1.00  0.61           H  
ATOM    199 3HB  ALA A  13      20.421  -3.090  -4.150  1.00  0.61           H  
ATOM    200  N   ALA A  14      19.328  -4.646  -6.275  1.00  0.63           N  
ATOM    201  CA  ALA A  14      19.060  -6.007  -6.705  1.00  0.63           C  
ATOM    202  C   ALA A  14      18.791  -6.075  -8.187  1.00  0.63           C  
ATOM    203  O   ALA A  14      19.312  -6.954  -8.879  1.00  0.63           O  
ATOM    204  CB  ALA A  14      17.870  -6.555  -5.970  1.00  0.63           C  
ATOM    205  H   ALA A  14      18.705  -4.218  -5.587  1.00  0.63           H  
ATOM    206  HA  ALA A  14      19.939  -6.611  -6.487  1.00  0.63           H  
ATOM    207 1HB  ALA A  14      17.684  -7.579  -6.283  1.00  0.63           H  
ATOM    208 2HB  ALA A  14      18.064  -6.524  -4.903  1.00  0.63           H  
ATOM    209 3HB  ALA A  14      17.012  -5.936  -6.199  1.00  0.63           H  
ATOM    210  N   TRP A  15      18.025  -5.118  -8.702  1.00  0.66           N  
ATOM    211  CA  TRP A  15      17.711  -5.161 -10.110  1.00  0.66           C  
ATOM    212  C   TRP A  15      18.945  -4.806 -10.928  1.00  0.66           C  
ATOM    213  O   TRP A  15      19.098  -5.284 -12.053  1.00  0.66           O  
ATOM    214  CB  TRP A  15      16.495  -4.298 -10.435  1.00  0.66           C  
ATOM    215  CG  TRP A  15      15.170  -4.943  -9.926  1.00  0.66           C  
ATOM    216  CD1 TRP A  15      14.372  -4.444  -8.971  1.00  0.66           C  
ATOM    217  CD2 TRP A  15      14.539  -6.200 -10.338  1.00  0.66           C  
ATOM    218  NE1 TRP A  15      13.278  -5.261  -8.766  1.00  0.66           N  
ATOM    219  CE2 TRP A  15      13.370  -6.336  -9.577  1.00  0.66           C  
ATOM    220  CE3 TRP A  15      14.862  -7.192 -11.266  1.00  0.66           C  
ATOM    221  CZ2 TRP A  15      12.520  -7.427  -9.709  1.00  0.66           C  
ATOM    222  CZ3 TRP A  15      14.008  -8.296 -11.399  1.00  0.66           C  
ATOM    223  CH2 TRP A  15      12.868  -8.407 -10.636  1.00  0.66           C  
ATOM    224  H   TRP A  15      17.623  -4.392  -8.107  1.00  0.66           H  
ATOM    225  HA  TRP A  15      17.429  -6.182 -10.356  1.00  0.66           H  
ATOM    226 1HB  TRP A  15      16.609  -3.319  -9.957  1.00  0.66           H  
ATOM    227 2HB  TRP A  15      16.425  -4.140 -11.509  1.00  0.66           H  
ATOM    228  HD1 TRP A  15      14.563  -3.526  -8.467  1.00  0.66           H  
ATOM    229  HE1 TRP A  15      12.519  -5.094  -8.115  1.00  0.66           H  
ATOM    230  HE3 TRP A  15      15.760  -7.108 -11.870  1.00  0.66           H  
ATOM    231  HZ2 TRP A  15      11.615  -7.526  -9.112  1.00  0.66           H  
ATOM    232  HZ3 TRP A  15      14.269  -9.068 -12.123  1.00  0.66           H  
ATOM    233  HH2 TRP A  15      12.223  -9.278 -10.763  1.00  0.66           H  
ATOM    234  N   GLY A  16      19.838  -3.984 -10.365  1.00  0.69           N  
ATOM    235  CA  GLY A  16      21.089  -3.638 -11.019  1.00  0.69           C  
ATOM    236  C   GLY A  16      21.941  -4.889 -11.251  1.00  0.69           C  
ATOM    237  O   GLY A  16      22.591  -5.019 -12.288  1.00  0.69           O  
ATOM    238  H   GLY A  16      19.645  -3.566  -9.456  1.00  0.69           H  
ATOM    239 1HA  GLY A  16      20.885  -3.142 -11.967  1.00  0.69           H  
ATOM    240 2HA  GLY A  16      21.633  -2.933 -10.390  1.00  0.69           H  
ATOM    241  N   LYS A  17      21.882  -5.838 -10.301  1.00  0.72           N  
ATOM    242  CA  LYS A  17      22.623  -7.101 -10.395  1.00  0.72           C  
ATOM    243  C   LYS A  17      21.971  -8.033 -11.419  1.00  0.72           C  
ATOM    244  O   LYS A  17      22.651  -8.775 -12.130  1.00  0.72           O  
ATOM    245  CB  LYS A  17      22.676  -7.770  -9.028  1.00  0.72           C  
ATOM    246  CG  LYS A  17      23.480  -7.011  -7.983  1.00  0.72           C  
ATOM    247  CD  LYS A  17      24.968  -7.045  -8.264  1.00  0.72           C  
ATOM    248  CE  LYS A  17      25.734  -6.269  -7.198  1.00  0.72           C  
ATOM    249  NZ  LYS A  17      27.204  -6.372  -7.381  1.00  0.72           N  
ATOM    250  H   LYS A  17      21.344  -5.633  -9.455  1.00  0.72           H  
ATOM    251  HA  LYS A  17      23.637  -6.887 -10.730  1.00  0.72           H  
ATOM    252 1HB  LYS A  17      21.666  -7.877  -8.642  1.00  0.72           H  
ATOM    253 2HB  LYS A  17      23.099  -8.766  -9.124  1.00  0.72           H  
ATOM    254 1HG  LYS A  17      23.154  -5.974  -7.971  1.00  0.72           H  
ATOM    255 2HG  LYS A  17      23.292  -7.434  -6.997  1.00  0.72           H  
ATOM    256 1HD  LYS A  17      25.314  -8.082  -8.256  1.00  0.72           H  
ATOM    257 2HD  LYS A  17      25.170  -6.613  -9.243  1.00  0.72           H  
ATOM    258 1HE  LYS A  17      25.445  -5.222  -7.252  1.00  0.72           H  
ATOM    259 2HE  LYS A  17      25.473  -6.649  -6.221  1.00  0.72           H  
ATOM    260 1HZ  LYS A  17      27.666  -5.846  -6.655  1.00  0.72           H  
ATOM    261 2HZ  LYS A  17      27.475  -7.348  -7.315  1.00  0.72           H  
ATOM    262 3HZ  LYS A  17      27.465  -6.007  -8.284  1.00  0.72           H  
ATOM    263  N   VAL A  18      20.644  -7.963 -11.503  1.00  0.74           N  
ATOM    264  CA  VAL A  18      19.859  -8.709 -12.483  1.00  0.74           C  
ATOM    265  C   VAL A  18      20.102  -8.174 -13.899  1.00  0.74           C  
ATOM    266  O   VAL A  18      20.103  -8.927 -14.879  1.00  0.74           O  
ATOM    267  CB  VAL A  18      18.363  -8.634 -12.187  1.00  0.74           C  
ATOM    268  CG1 VAL A  18      17.636  -9.253 -13.302  1.00  0.74           C  
ATOM    269  CG2 VAL A  18      18.047  -9.322 -10.900  1.00  0.74           C  
ATOM    270  H   VAL A  18      20.155  -7.365 -10.837  1.00  0.74           H  
ATOM    271  HA  VAL A  18      20.166  -9.755 -12.446  1.00  0.74           H  
ATOM    272  HB  VAL A  18      18.063  -7.601 -12.132  1.00  0.74           H  
ATOM    273 1HG1 VAL A  18      16.566  -9.197 -13.132  1.00  0.74           H  
ATOM    274 2HG1 VAL A  18      17.896  -8.711 -14.192  1.00  0.74           H  
ATOM    275 3HG1 VAL A  18      17.935 -10.279 -13.406  1.00  0.74           H  
ATOM    276 1HG2 VAL A  18      16.988  -9.253 -10.721  1.00  0.74           H  
ATOM    277 2HG2 VAL A  18      18.337 -10.346 -10.960  1.00  0.74           H  
ATOM    278 3HG2 VAL A  18      18.580  -8.854 -10.093  1.00  0.74           H  
ATOM    279  N   GLY A  19      20.236  -6.853 -13.995  1.00  0.75           N  
ATOM    280  CA  GLY A  19      20.418  -6.148 -15.247  1.00  0.75           C  
ATOM    281  C   GLY A  19      21.429  -6.847 -16.135  1.00  0.75           C  
ATOM    282  O   GLY A  19      22.382  -7.465 -15.672  1.00  0.75           O  
ATOM    283  H   GLY A  19      20.184  -6.298 -13.145  1.00  0.75           H  
ATOM    284 1HA  GLY A  19      19.462  -6.064 -15.760  1.00  0.75           H  
ATOM    285 2HA  GLY A  19      20.758  -5.135 -15.032  1.00  0.75           H  
ATOM    286  N   ALA A  20      21.162  -6.767 -17.440  1.00  0.75           N  
ATOM    287  CA  ALA A  20      21.862  -7.430 -18.557  1.00  0.75           C  
ATOM    288  C   ALA A  20      21.535  -8.930 -18.650  1.00  0.75           C  
ATOM    289  O   ALA A  20      21.793  -9.554 -19.680  1.00  0.75           O  
ATOM    290  CB  ALA A  20      23.376  -7.271 -18.440  1.00  0.75           C  
ATOM    291  H   ALA A  20      20.372  -6.191 -17.694  1.00  0.75           H  
ATOM    292  HA  ALA A  20      21.533  -6.952 -19.479  1.00  0.75           H  
ATOM    293 1HB  ALA A  20      23.846  -7.736 -19.305  1.00  0.75           H  
ATOM    294 2HB  ALA A  20      23.633  -6.214 -18.413  1.00  0.75           H  
ATOM    295 3HB  ALA A  20      23.754  -7.755 -17.547  1.00  0.75           H  
ATOM    296  N   HIS A  21      20.862  -9.474 -17.635  1.00  0.74           N  
ATOM    297  CA  HIS A  21      20.393 -10.849 -17.626  1.00  0.74           C  
ATOM    298  C   HIS A  21      18.911 -10.840 -17.291  1.00  0.74           C  
ATOM    299  O   HIS A  21      18.279 -11.882 -17.134  1.00  0.74           O  
ATOM    300  CB  HIS A  21      21.152 -11.651 -16.574  1.00  0.74           C  
ATOM    301  CG  HIS A  21      22.615 -11.689 -16.809  1.00  0.74           C  
ATOM    302  ND1 HIS A  21      23.184 -12.418 -17.830  1.00  0.74           N  
ATOM    303  CD2 HIS A  21      23.636 -11.069 -16.172  1.00  0.74           C  
ATOM    304  CE1 HIS A  21      24.494 -12.257 -17.808  1.00  0.74           C  
ATOM    305  NE2 HIS A  21      24.799 -11.444 -16.810  1.00  0.74           N  
ATOM    306  H   HIS A  21      20.698  -8.943 -16.778  1.00  0.74           H  
ATOM    307  HA  HIS A  21      20.531 -11.315 -18.602  1.00  0.74           H  
ATOM    308 1HB  HIS A  21      20.966 -11.233 -15.582  1.00  0.74           H  
ATOM    309 2HB  HIS A  21      20.784 -12.675 -16.581  1.00  0.74           H  
ATOM    310  HD1 HIS A  21      22.688 -12.992 -18.501  1.00  0.74           H  
ATOM    311  HD2 HIS A  21      23.666 -10.385 -15.318  1.00  0.74           H  
ATOM    312  HE1 HIS A  21      25.123 -12.760 -18.541  1.00  0.74           H  
ATOM    313  N   ALA A  22      18.349  -9.642 -17.219  1.00  0.71           N  
ATOM    314  CA  ALA A  22      16.965  -9.461 -16.830  1.00  0.71           C  
ATOM    315  C   ALA A  22      16.004 -10.175 -17.750  1.00  0.71           C  
ATOM    316  O   ALA A  22      15.028 -10.762 -17.285  1.00  0.71           O  
ATOM    317  CB  ALA A  22      16.649  -7.980 -16.796  1.00  0.71           C  
ATOM    318  H   ALA A  22      18.924  -8.835 -17.395  1.00  0.71           H  
ATOM    319  HA  ALA A  22      16.839  -9.888 -15.841  1.00  0.71           H  
ATOM    320 1HB  ALA A  22      15.631  -7.835 -16.457  1.00  0.71           H  
ATOM    321 2HB  ALA A  22      17.327  -7.479 -16.108  1.00  0.71           H  
ATOM    322 3HB  ALA A  22      16.768  -7.555 -17.789  1.00  0.71           H  
ATOM    323  N   GLY A  23      16.280 -10.166 -19.055  1.00  0.67           N  
ATOM    324  CA  GLY A  23      15.398 -10.846 -19.993  1.00  0.67           C  
ATOM    325  C   GLY A  23      15.362 -12.342 -19.704  1.00  0.67           C  
ATOM    326  O   GLY A  23      14.316 -12.987 -19.830  1.00  0.67           O  
ATOM    327  H   GLY A  23      17.100  -9.682 -19.390  1.00  0.67           H  
ATOM    328 1HA  GLY A  23      14.393 -10.433 -19.912  1.00  0.67           H  
ATOM    329 2HA  GLY A  23      15.741 -10.672 -21.012  1.00  0.67           H  
ATOM    330  N   GLU A  24      16.517 -12.892 -19.308  1.00  0.64           N  
ATOM    331  CA  GLU A  24      16.627 -14.312 -19.022  1.00  0.64           C  
ATOM    332  C   GLU A  24      15.887 -14.641 -17.735  1.00  0.64           C  
ATOM    333  O   GLU A  24      15.164 -15.637 -17.674  1.00  0.64           O  
ATOM    334  CB  GLU A  24      18.103 -14.719 -18.919  1.00  0.64           C  
ATOM    335  CG  GLU A  24      18.873 -14.625 -20.241  1.00  0.64           C  
ATOM    336  CD  GLU A  24      20.365 -14.897 -20.107  1.00  0.64           C  
ATOM    337  OE1 GLU A  24      20.861 -14.927 -19.003  1.00  0.64           O  
ATOM    338  OE2 GLU A  24      21.003 -15.070 -21.119  1.00  0.64           O  
ATOM    339  H   GLU A  24      17.330 -12.301 -19.193  1.00  0.64           H  
ATOM    340  HA  GLU A  24      16.166 -14.870 -19.836  1.00  0.64           H  
ATOM    341 1HB  GLU A  24      18.610 -14.097 -18.190  1.00  0.64           H  
ATOM    342 2HB  GLU A  24      18.169 -15.747 -18.567  1.00  0.64           H  
ATOM    343 1HG  GLU A  24      18.447 -15.336 -20.946  1.00  0.64           H  
ATOM    344 2HG  GLU A  24      18.731 -13.623 -20.648  1.00  0.64           H  
ATOM    345  N   TYR A  25      16.023 -13.771 -16.718  1.00  0.62           N  
ATOM    346  CA  TYR A  25      15.317 -13.980 -15.453  1.00  0.62           C  
ATOM    347  C   TYR A  25      13.819 -13.939 -15.708  1.00  0.62           C  
ATOM    348  O   TYR A  25      13.062 -14.748 -15.174  1.00  0.62           O  
ATOM    349  CB  TYR A  25      15.685 -12.935 -14.395  1.00  0.62           C  
ATOM    350  CG  TYR A  25      17.071 -13.088 -13.787  1.00  0.62           C  
ATOM    351  CD1 TYR A  25      18.106 -13.523 -14.567  1.00  0.62           C  
ATOM    352  CD2 TYR A  25      17.300 -12.783 -12.441  1.00  0.62           C  
ATOM    353  CE1 TYR A  25      19.368 -13.631 -14.054  1.00  0.62           C  
ATOM    354  CE2 TYR A  25      18.584 -12.896 -11.925  1.00  0.62           C  
ATOM    355  CZ  TYR A  25      19.611 -13.307 -12.744  1.00  0.62           C  
ATOM    356  OH  TYR A  25      20.888 -13.395 -12.266  1.00  0.62           O  
ATOM    357  H   TYR A  25      16.650 -12.973 -16.835  1.00  0.62           H  
ATOM    358  HA  TYR A  25      15.568 -14.970 -15.073  1.00  0.62           H  
ATOM    359 1HB  TYR A  25      15.625 -11.941 -14.842  1.00  0.62           H  
ATOM    360 2HB  TYR A  25      14.955 -12.970 -13.586  1.00  0.62           H  
ATOM    361  HD1 TYR A  25      17.932 -13.771 -15.611  1.00  0.62           H  
ATOM    362  HD2 TYR A  25      16.481 -12.442 -11.804  1.00  0.62           H  
ATOM    363  HE1 TYR A  25      20.184 -13.964 -14.692  1.00  0.62           H  
ATOM    364  HE2 TYR A  25      18.784 -12.649 -10.882  1.00  0.62           H  
ATOM    365  HH  TYR A  25      21.423 -13.915 -12.873  1.00  0.62           H  
ATOM    366  N   GLY A  26      13.402 -13.000 -16.556  1.00  0.60           N  
ATOM    367  CA  GLY A  26      12.011 -12.850 -16.937  1.00  0.60           C  
ATOM    368  C   GLY A  26      11.518 -14.149 -17.552  1.00  0.60           C  
ATOM    369  O   GLY A  26      10.508 -14.709 -17.120  1.00  0.60           O  
ATOM    370  H   GLY A  26      14.080 -12.345 -16.943  1.00  0.60           H  
ATOM    371 1HA  GLY A  26      11.412 -12.589 -16.067  1.00  0.60           H  
ATOM    372 2HA  GLY A  26      11.922 -12.037 -17.661  1.00  0.60           H  
ATOM    373  N   ALA A  27      12.238 -14.640 -18.565  1.00  0.59           N  
ATOM    374  CA  ALA A  27      11.832 -15.862 -19.238  1.00  0.59           C  
ATOM    375  C   ALA A  27      11.768 -17.042 -18.284  1.00  0.59           C  
ATOM    376  O   ALA A  27      10.797 -17.797 -18.305  1.00  0.59           O  
ATOM    377  CB  ALA A  27      12.811 -16.172 -20.345  1.00  0.59           C  
ATOM    378  H   ALA A  27      13.067 -14.138 -18.888  1.00  0.59           H  
ATOM    379  HA  ALA A  27      10.842 -15.704 -19.659  1.00  0.59           H  
ATOM    380 1HB  ALA A  27      12.497 -17.069 -20.878  1.00  0.59           H  
ATOM    381 2HB  ALA A  27      12.848 -15.330 -21.020  1.00  0.59           H  
ATOM    382 3HB  ALA A  27      13.799 -16.328 -19.916  1.00  0.59           H  
ATOM    383  N   GLU A  28      12.766 -17.187 -17.410  1.00  0.59           N  
ATOM    384  CA  GLU A  28      12.747 -18.298 -16.469  1.00  0.59           C  
ATOM    385  C   GLU A  28      11.556 -18.189 -15.535  1.00  0.59           C  
ATOM    386  O   GLU A  28      10.887 -19.182 -15.237  1.00  0.59           O  
ATOM    387  CB  GLU A  28      14.047 -18.394 -15.676  1.00  0.59           C  
ATOM    388  CG  GLU A  28      14.054 -19.560 -14.678  1.00  0.59           C  
ATOM    389  CD  GLU A  28      15.366 -19.753 -13.969  1.00  0.59           C  
ATOM    390  OE1 GLU A  28      16.357 -19.225 -14.423  1.00  0.59           O  
ATOM    391  OE2 GLU A  28      15.366 -20.406 -12.942  1.00  0.59           O  
ATOM    392  H   GLU A  28      13.554 -16.539 -17.415  1.00  0.59           H  
ATOM    393  HA  GLU A  28      12.641 -19.222 -17.040  1.00  0.59           H  
ATOM    394 1HB  GLU A  28      14.885 -18.519 -16.361  1.00  0.59           H  
ATOM    395 2HB  GLU A  28      14.206 -17.466 -15.133  1.00  0.59           H  
ATOM    396 1HG  GLU A  28      13.283 -19.362 -13.931  1.00  0.59           H  
ATOM    397 2HG  GLU A  28      13.784 -20.476 -15.201  1.00  0.59           H  
ATOM    398  N   ALA A  29      11.275 -16.979 -15.057  1.00  0.59           N  
ATOM    399  CA  ALA A  29      10.157 -16.796 -14.154  1.00  0.59           C  
ATOM    400  C   ALA A  29       8.865 -17.220 -14.828  1.00  0.59           C  
ATOM    401  O   ALA A  29       8.023 -17.877 -14.210  1.00  0.59           O  
ATOM    402  CB  ALA A  29      10.077 -15.354 -13.730  1.00  0.59           C  
ATOM    403  H   ALA A  29      11.854 -16.177 -15.306  1.00  0.59           H  
ATOM    404  HA  ALA A  29      10.317 -17.425 -13.280  1.00  0.59           H  
ATOM    405 1HB  ALA A  29       9.251 -15.218 -13.035  1.00  0.59           H  
ATOM    406 2HB  ALA A  29      11.014 -15.093 -13.245  1.00  0.59           H  
ATOM    407 3HB  ALA A  29       9.926 -14.723 -14.601  1.00  0.59           H  
ATOM    408  N   LEU A  30       8.731 -16.888 -16.114  1.00  0.59           N  
ATOM    409  CA  LEU A  30       7.557 -17.271 -16.871  1.00  0.59           C  
ATOM    410  C   LEU A  30       7.492 -18.772 -17.089  1.00  0.59           C  
ATOM    411  O   LEU A  30       6.422 -19.364 -16.967  1.00  0.59           O  
ATOM    412  CB  LEU A  30       7.554 -16.567 -18.212  1.00  0.59           C  
ATOM    413  CG  LEU A  30       7.322 -15.103 -18.179  1.00  0.59           C  
ATOM    414  CD1 LEU A  30       7.556 -14.598 -19.526  1.00  0.59           C  
ATOM    415  CD2 LEU A  30       5.915 -14.829 -17.735  1.00  0.59           C  
ATOM    416  H   LEU A  30       9.460 -16.330 -16.565  1.00  0.59           H  
ATOM    417  HA  LEU A  30       6.677 -16.961 -16.313  1.00  0.59           H  
ATOM    418 1HB  LEU A  30       8.519 -16.728 -18.681  1.00  0.59           H  
ATOM    419 2HB  LEU A  30       6.799 -17.010 -18.834  1.00  0.59           H  
ATOM    420  HG  LEU A  30       8.021 -14.623 -17.497  1.00  0.59           H  
ATOM    421 1HD1 LEU A  30       7.394 -13.521 -19.545  1.00  0.59           H  
ATOM    422 2HD1 LEU A  30       8.572 -14.828 -19.817  1.00  0.59           H  
ATOM    423 3HD1 LEU A  30       6.875 -15.086 -20.206  1.00  0.59           H  
ATOM    424 1HD2 LEU A  30       5.734 -13.758 -17.726  1.00  0.59           H  
ATOM    425 2HD2 LEU A  30       5.223 -15.311 -18.423  1.00  0.59           H  
ATOM    426 3HD2 LEU A  30       5.772 -15.228 -16.747  1.00  0.59           H  
ATOM    427  N   GLU A  31       8.634 -19.416 -17.365  1.00  0.61           N  
ATOM    428  CA  GLU A  31       8.617 -20.863 -17.557  1.00  0.61           C  
ATOM    429  C   GLU A  31       8.168 -21.554 -16.268  1.00  0.61           C  
ATOM    430  O   GLU A  31       7.372 -22.501 -16.290  1.00  0.61           O  
ATOM    431  CB  GLU A  31      10.006 -21.400 -17.960  1.00  0.61           C  
ATOM    432  CG  GLU A  31      10.499 -21.058 -19.385  1.00  0.61           C  
ATOM    433  CD  GLU A  31      11.886 -21.614 -19.704  1.00  0.61           C  
ATOM    434  OE1 GLU A  31      12.498 -22.165 -18.828  1.00  0.61           O  
ATOM    435  OE2 GLU A  31      12.324 -21.506 -20.834  1.00  0.61           O  
ATOM    436  H   GLU A  31       9.503 -18.890 -17.471  1.00  0.61           H  
ATOM    437  HA  GLU A  31       7.902 -21.102 -18.346  1.00  0.61           H  
ATOM    438 1HB  GLU A  31      10.747 -21.008 -17.263  1.00  0.61           H  
ATOM    439 2HB  GLU A  31      10.003 -22.459 -17.848  1.00  0.61           H  
ATOM    440 1HG  GLU A  31       9.781 -21.430 -20.117  1.00  0.61           H  
ATOM    441 2HG  GLU A  31      10.547 -19.989 -19.468  1.00  0.61           H  
ATOM    442  N   ARG A  32       8.650 -21.046 -15.126  1.00  0.62           N  
ATOM    443  CA  ARG A  32       8.275 -21.599 -13.833  1.00  0.62           C  
ATOM    444  C   ARG A  32       6.797 -21.374 -13.551  1.00  0.62           C  
ATOM    445  O   ARG A  32       6.110 -22.284 -13.070  1.00  0.62           O  
ATOM    446  CB  ARG A  32       9.112 -20.972 -12.727  1.00  0.62           C  
ATOM    447  CG  ARG A  32      10.581 -21.417 -12.662  1.00  0.62           C  
ATOM    448  CD  ARG A  32      11.338 -20.671 -11.600  1.00  0.62           C  
ATOM    449  NE  ARG A  32      12.739 -21.096 -11.509  1.00  0.62           N  
ATOM    450  CZ  ARG A  32      13.199 -22.091 -10.741  1.00  0.62           C  
ATOM    451  NH1 ARG A  32      12.395 -22.778  -9.954  1.00  0.62           N  
ATOM    452  NH2 ARG A  32      14.483 -22.358 -10.797  1.00  0.62           N  
ATOM    453  H   ARG A  32       9.316 -20.273 -15.167  1.00  0.62           H  
ATOM    454  HA  ARG A  32       8.468 -22.671 -13.849  1.00  0.62           H  
ATOM    455 1HB  ARG A  32       9.114 -19.889 -12.857  1.00  0.62           H  
ATOM    456 2HB  ARG A  32       8.653 -21.179 -11.761  1.00  0.62           H  
ATOM    457 1HG  ARG A  32      10.635 -22.481 -12.444  1.00  0.62           H  
ATOM    458 2HG  ARG A  32      11.060 -21.217 -13.623  1.00  0.62           H  
ATOM    459 1HD  ARG A  32      11.325 -19.607 -11.844  1.00  0.62           H  
ATOM    460 2HD  ARG A  32      10.868 -20.824 -10.632  1.00  0.62           H  
ATOM    461  HE  ARG A  32      13.444 -20.627 -12.097  1.00  0.62           H  
ATOM    462 1HH1 ARG A  32      11.409 -22.559  -9.924  1.00  0.62           H  
ATOM    463 2HH1 ARG A  32      12.764 -23.524  -9.383  1.00  0.62           H  
ATOM    464 1HH2 ARG A  32      15.063 -21.793 -11.435  1.00  0.62           H  
ATOM    465 2HH2 ARG A  32      14.882 -23.096 -10.240  1.00  0.62           H  
ATOM    466  N   MET A  33       6.296 -20.179 -13.894  1.00  0.63           N  
ATOM    467  CA  MET A  33       4.897 -19.834 -13.693  1.00  0.63           C  
ATOM    468  C   MET A  33       3.982 -20.708 -14.516  1.00  0.63           C  
ATOM    469  O   MET A  33       3.030 -21.284 -13.995  1.00  0.63           O  
ATOM    470  CB  MET A  33       4.632 -18.384 -14.082  1.00  0.63           C  
ATOM    471  CG  MET A  33       3.211 -17.943 -13.896  1.00  0.63           C  
ATOM    472  SD  MET A  33       2.935 -16.314 -14.550  1.00  0.63           S  
ATOM    473  CE  MET A  33       3.125 -16.693 -16.286  1.00  0.63           C  
ATOM    474  H   MET A  33       6.919 -19.465 -14.271  1.00  0.63           H  
ATOM    475  HA  MET A  33       4.654 -19.981 -12.643  1.00  0.63           H  
ATOM    476 1HB  MET A  33       5.283 -17.722 -13.511  1.00  0.63           H  
ATOM    477 2HB  MET A  33       4.880 -18.248 -15.132  1.00  0.63           H  
ATOM    478 1HG  MET A  33       2.551 -18.642 -14.407  1.00  0.63           H  
ATOM    479 2HG  MET A  33       2.959 -17.937 -12.835  1.00  0.63           H  
ATOM    480 1HE  MET A  33       2.986 -15.792 -16.880  1.00  0.63           H  
ATOM    481 2HE  MET A  33       4.122 -17.104 -16.468  1.00  0.63           H  
ATOM    482 3HE  MET A  33       2.384 -17.434 -16.570  1.00  0.63           H  
ATOM    483  N   PHE A  34       4.264 -20.819 -15.812  1.00  0.64           N  
ATOM    484  CA  PHE A  34       3.393 -21.575 -16.694  1.00  0.64           C  
ATOM    485  C   PHE A  34       3.367 -23.049 -16.296  1.00  0.64           C  
ATOM    486  O   PHE A  34       2.322 -23.688 -16.349  1.00  0.64           O  
ATOM    487  CB  PHE A  34       3.836 -21.441 -18.155  1.00  0.64           C  
ATOM    488  CG  PHE A  34       3.614 -20.048 -18.789  1.00  0.64           C  
ATOM    489  CD1 PHE A  34       2.371 -19.431 -18.773  1.00  0.64           C  
ATOM    490  CD2 PHE A  34       4.662 -19.381 -19.434  1.00  0.64           C  
ATOM    491  CE1 PHE A  34       2.183 -18.190 -19.367  1.00  0.64           C  
ATOM    492  CE2 PHE A  34       4.469 -18.141 -20.023  1.00  0.64           C  
ATOM    493  CZ  PHE A  34       3.230 -17.548 -19.987  1.00  0.64           C  
ATOM    494  H   PHE A  34       5.079 -20.344 -16.196  1.00  0.64           H  
ATOM    495  HA  PHE A  34       2.381 -21.177 -16.601  1.00  0.64           H  
ATOM    496 1HB  PHE A  34       4.906 -21.666 -18.216  1.00  0.64           H  
ATOM    497 2HB  PHE A  34       3.326 -22.164 -18.753  1.00  0.64           H  
ATOM    498  HD1 PHE A  34       1.537 -19.929 -18.280  1.00  0.64           H  
ATOM    499  HD2 PHE A  34       5.648 -19.851 -19.467  1.00  0.64           H  
ATOM    500  HE1 PHE A  34       1.206 -17.721 -19.339  1.00  0.64           H  
ATOM    501  HE2 PHE A  34       5.296 -17.635 -20.519  1.00  0.64           H  
ATOM    502  HZ  PHE A  34       3.076 -16.572 -20.453  1.00  0.64           H  
ATOM    503  N   LEU A  35       4.519 -23.600 -15.904  1.00  0.66           N  
ATOM    504  CA  LEU A  35       4.576 -24.997 -15.493  1.00  0.66           C  
ATOM    505  C   LEU A  35       3.840 -25.245 -14.178  1.00  0.66           C  
ATOM    506  O   LEU A  35       3.022 -26.162 -14.071  1.00  0.66           O  
ATOM    507  CB  LEU A  35       6.034 -25.445 -15.325  1.00  0.66           C  
ATOM    508  CG  LEU A  35       6.225 -26.889 -14.842  1.00  0.66           C  
ATOM    509  CD1 LEU A  35       5.615 -27.842 -15.857  1.00  0.66           C  
ATOM    510  CD2 LEU A  35       7.705 -27.165 -14.641  1.00  0.66           C  
ATOM    511  H   LEU A  35       5.382 -23.053 -15.899  1.00  0.66           H  
ATOM    512  HA  LEU A  35       4.106 -25.599 -16.267  1.00  0.66           H  
ATOM    513 1HB  LEU A  35       6.542 -25.332 -16.280  1.00  0.66           H  
ATOM    514 2HB  LEU A  35       6.518 -24.780 -14.605  1.00  0.66           H  
ATOM    515  HG  LEU A  35       5.703 -27.025 -13.894  1.00  0.66           H  
ATOM    516 1HD1 LEU A  35       5.736 -28.868 -15.510  1.00  0.66           H  
ATOM    517 2HD1 LEU A  35       4.553 -27.620 -15.969  1.00  0.66           H  
ATOM    518 3HD1 LEU A  35       6.111 -27.724 -16.815  1.00  0.66           H  
ATOM    519 1HD2 LEU A  35       7.839 -28.188 -14.289  1.00  0.66           H  
ATOM    520 2HD2 LEU A  35       8.232 -27.035 -15.581  1.00  0.66           H  
ATOM    521 3HD2 LEU A  35       8.102 -26.469 -13.902  1.00  0.66           H  
ATOM    522  N   SER A  36       4.148 -24.432 -13.164  1.00  0.67           N  
ATOM    523  CA  SER A  36       3.574 -24.590 -11.836  1.00  0.67           C  
ATOM    524  C   SER A  36       2.094 -24.250 -11.788  1.00  0.67           C  
ATOM    525  O   SER A  36       1.331 -24.877 -11.047  1.00  0.67           O  
ATOM    526  CB  SER A  36       4.308 -23.714 -10.846  1.00  0.67           C  
ATOM    527  OG  SER A  36       5.640 -24.115 -10.708  1.00  0.67           O  
ATOM    528  H   SER A  36       4.820 -23.678 -13.301  1.00  0.67           H  
ATOM    529  HA  SER A  36       3.694 -25.631 -11.539  1.00  0.67           H  
ATOM    530 1HB  SER A  36       4.273 -22.679 -11.189  1.00  0.67           H  
ATOM    531 2HB  SER A  36       3.804 -23.756  -9.883  1.00  0.67           H  
ATOM    532  HG  SER A  36       6.078 -23.800 -11.522  1.00  0.67           H  
ATOM    533  N   PHE A  37       1.687 -23.246 -12.563  1.00  0.68           N  
ATOM    534  CA  PHE A  37       0.322 -22.765 -12.545  1.00  0.68           C  
ATOM    535  C   PHE A  37      -0.242 -22.662 -13.975  1.00  0.68           C  
ATOM    536  O   PHE A  37      -0.450 -21.540 -14.449  1.00  0.68           O  
ATOM    537  CB  PHE A  37       0.313 -21.365 -11.944  1.00  0.68           C  
ATOM    538  CG  PHE A  37       1.013 -21.273 -10.634  1.00  0.68           C  
ATOM    539  CD1 PHE A  37       2.226 -20.597 -10.595  1.00  0.68           C  
ATOM    540  CD2 PHE A  37       0.537 -21.858  -9.480  1.00  0.68           C  
ATOM    541  CE1 PHE A  37       2.955 -20.496  -9.435  1.00  0.68           C  
ATOM    542  CE2 PHE A  37       1.265 -21.765  -8.303  1.00  0.68           C  
ATOM    543  CZ  PHE A  37       2.478 -21.082  -8.283  1.00  0.68           C  
ATOM    544  H   PHE A  37       2.352 -22.763 -13.162  1.00  0.68           H  
ATOM    545  HA  PHE A  37      -0.293 -23.438 -11.949  1.00  0.68           H  
ATOM    546 1HB  PHE A  37       0.797 -20.671 -12.636  1.00  0.68           H  
ATOM    547 2HB  PHE A  37      -0.714 -21.032 -11.808  1.00  0.68           H  
ATOM    548  HD1 PHE A  37       2.598 -20.146 -11.512  1.00  0.68           H  
ATOM    549  HD2 PHE A  37      -0.409 -22.400  -9.503  1.00  0.68           H  
ATOM    550  HE1 PHE A  37       3.906 -19.959  -9.431  1.00  0.68           H  
ATOM    551  HE2 PHE A  37       0.888 -22.230  -7.393  1.00  0.68           H  
ATOM    552  HZ  PHE A  37       3.049 -21.011  -7.358  1.00  0.68           H  
ATOM    553  N   PRO A  38      -0.578 -23.778 -14.664  1.00  0.69           N  
ATOM    554  CA  PRO A  38      -0.956 -23.862 -16.079  1.00  0.69           C  
ATOM    555  C   PRO A  38      -2.127 -22.968 -16.461  1.00  0.69           C  
ATOM    556  O   PRO A  38      -2.306 -22.624 -17.626  1.00  0.69           O  
ATOM    557  CB  PRO A  38      -1.340 -25.333 -16.241  1.00  0.69           C  
ATOM    558  CG  PRO A  38      -0.580 -26.043 -15.158  1.00  0.69           C  
ATOM    559  CD  PRO A  38      -0.584 -25.092 -13.993  1.00  0.69           C  
ATOM    560  HA  PRO A  38      -0.080 -23.622 -16.695  1.00  0.69           H  
ATOM    561 1HB  PRO A  38      -2.429 -25.447 -16.146  1.00  0.69           H  
ATOM    562 2HB  PRO A  38      -1.067 -25.679 -17.245  1.00  0.69           H  
ATOM    563 1HG  PRO A  38      -1.046 -27.009 -14.924  1.00  0.69           H  
ATOM    564 2HG  PRO A  38       0.452 -26.258 -15.495  1.00  0.69           H  
ATOM    565 1HD  PRO A  38      -1.481 -25.214 -13.373  1.00  0.69           H  
ATOM    566 2HD  PRO A  38       0.318 -25.285 -13.449  1.00  0.69           H  
ATOM    567  N   THR A  39      -2.917 -22.539 -15.491  1.00  0.71           N  
ATOM    568  CA  THR A  39      -4.046 -21.678 -15.786  1.00  0.71           C  
ATOM    569  C   THR A  39      -3.563 -20.309 -16.297  1.00  0.71           C  
ATOM    570  O   THR A  39      -4.292 -19.600 -16.995  1.00  0.71           O  
ATOM    571  CB  THR A  39      -4.928 -21.525 -14.539  1.00  0.71           C  
ATOM    572  OG1 THR A  39      -4.157 -20.954 -13.473  1.00  0.71           O  
ATOM    573  CG2 THR A  39      -5.435 -22.888 -14.110  1.00  0.71           C  
ATOM    574  H   THR A  39      -2.748 -22.814 -14.537  1.00  0.71           H  
ATOM    575  HA  THR A  39      -4.642 -22.144 -16.570  1.00  0.71           H  
ATOM    576  HB  THR A  39      -5.770 -20.871 -14.764  1.00  0.71           H  
ATOM    577  HG1 THR A  39      -3.699 -20.171 -13.794  1.00  0.71           H  
ATOM    578 1HG2 THR A  39      -6.059 -22.783 -13.222  1.00  0.71           H  
ATOM    579 2HG2 THR A  39      -6.021 -23.327 -14.918  1.00  0.71           H  
ATOM    580 3HG2 THR A  39      -4.586 -23.534 -13.884  1.00  0.71           H  
ATOM    581  N   THR A  40      -2.290 -19.977 -16.048  1.00  0.72           N  
ATOM    582  CA  THR A  40      -1.713 -18.715 -16.501  1.00  0.72           C  
ATOM    583  C   THR A  40      -1.420 -18.758 -18.006  1.00  0.72           C  
ATOM    584  O   THR A  40      -1.142 -17.733 -18.630  1.00  0.72           O  
ATOM    585  CB  THR A  40      -0.427 -18.381 -15.726  1.00  0.72           C  
ATOM    586  OG1 THR A  40       0.521 -19.432 -15.906  1.00  0.72           O  
ATOM    587  CG2 THR A  40      -0.698 -18.221 -14.248  1.00  0.72           C  
ATOM    588  H   THR A  40      -1.703 -20.611 -15.502  1.00  0.72           H  
ATOM    589  HA  THR A  40      -2.435 -17.918 -16.318  1.00  0.72           H  
ATOM    590  HB  THR A  40      -0.010 -17.456 -16.117  1.00  0.72           H  
ATOM    591  HG1 THR A  40       0.250 -20.207 -15.357  1.00  0.72           H  
ATOM    592 1HG2 THR A  40       0.222 -17.983 -13.723  1.00  0.72           H  
ATOM    593 2HG2 THR A  40      -1.396 -17.433 -14.112  1.00  0.72           H  
ATOM    594 3HG2 THR A  40      -1.110 -19.144 -13.849  1.00  0.72           H  
ATOM    595  N   LYS A  41      -1.527 -19.949 -18.607  1.00  0.74           N  
ATOM    596  CA  LYS A  41      -1.300 -20.141 -20.027  1.00  0.74           C  
ATOM    597  C   LYS A  41      -2.553 -19.763 -20.810  1.00  0.74           C  
ATOM    598  O   LYS A  41      -2.513 -19.652 -22.033  1.00  0.74           O  
ATOM    599  CB  LYS A  41      -0.994 -21.606 -20.352  1.00  0.74           C  
ATOM    600  CG  LYS A  41       0.293 -22.212 -19.788  1.00  0.74           C  
ATOM    601  CD  LYS A  41       0.387 -23.676 -20.222  1.00  0.74           C  
ATOM    602  CE  LYS A  41       1.657 -24.350 -19.754  1.00  0.74           C  
ATOM    603  NZ  LYS A  41       1.706 -25.784 -20.168  1.00  0.74           N  
ATOM    604  H   LYS A  41      -1.777 -20.774 -18.065  1.00  0.74           H  
ATOM    605  HA  LYS A  41      -0.477 -19.504 -20.351  1.00  0.74           H  
ATOM    606 1HB  LYS A  41      -1.823 -22.223 -20.014  1.00  0.74           H  
ATOM    607 2HB  LYS A  41      -0.946 -21.717 -21.434  1.00  0.74           H  
ATOM    608 1HG  LYS A  41       1.155 -21.681 -20.147  1.00  0.74           H  
ATOM    609 2HG  LYS A  41       0.279 -22.156 -18.698  1.00  0.74           H  
ATOM    610 1HD  LYS A  41      -0.466 -24.216 -19.803  1.00  0.74           H  
ATOM    611 2HD  LYS A  41       0.334 -23.735 -21.308  1.00  0.74           H  
ATOM    612 1HE  LYS A  41       2.514 -23.833 -20.180  1.00  0.74           H  
ATOM    613 2HE  LYS A  41       1.708 -24.298 -18.674  1.00  0.74           H  
ATOM    614 1HZ  LYS A  41       2.565 -26.201 -19.837  1.00  0.74           H  
ATOM    615 2HZ  LYS A  41       0.918 -26.274 -19.768  1.00  0.74           H  
ATOM    616 3HZ  LYS A  41       1.668 -25.849 -21.175  1.00  0.74           H  
ATOM    617  N   THR A  42      -3.678 -19.532 -20.115  1.00  0.75           N  
ATOM    618  CA  THR A  42      -4.944 -19.267 -20.795  1.00  0.75           C  
ATOM    619  C   THR A  42      -4.993 -17.889 -21.443  1.00  0.75           C  
ATOM    620  O   THR A  42      -5.877 -17.610 -22.250  1.00  0.75           O  
ATOM    621  CB  THR A  42      -6.135 -19.453 -19.837  1.00  0.75           C  
ATOM    622  OG1 THR A  42      -6.017 -18.558 -18.729  1.00  0.75           O  
ATOM    623  CG2 THR A  42      -6.164 -20.895 -19.327  1.00  0.75           C  
ATOM    624  H   THR A  42      -3.685 -19.583 -19.095  1.00  0.75           H  
ATOM    625  HA  THR A  42      -5.056 -20.003 -21.591  1.00  0.75           H  
ATOM    626  HB  THR A  42      -7.061 -19.235 -20.365  1.00  0.75           H  
ATOM    627  HG1 THR A  42      -5.350 -18.905 -18.101  1.00  0.75           H  
ATOM    628 1HG2 THR A  42      -7.006 -21.026 -18.649  1.00  0.75           H  
ATOM    629 2HG2 THR A  42      -6.265 -21.575 -20.171  1.00  0.75           H  
ATOM    630 3HG2 THR A  42      -5.239 -21.112 -18.802  1.00  0.75           H  
ATOM    631  N   TYR A  43      -4.018 -17.042 -21.134  1.00  0.77           N  
ATOM    632  CA  TYR A  43      -3.936 -15.732 -21.754  1.00  0.77           C  
ATOM    633  C   TYR A  43      -3.006 -15.758 -22.949  1.00  0.77           C  
ATOM    634  O   TYR A  43      -2.830 -14.748 -23.632  1.00  0.77           O  
ATOM    635  CB  TYR A  43      -3.474 -14.704 -20.742  1.00  0.77           C  
ATOM    636  CG  TYR A  43      -4.504 -14.452 -19.737  1.00  0.77           C  
ATOM    637  CD1 TYR A  43      -4.451 -15.046 -18.492  1.00  0.77           C  
ATOM    638  CD2 TYR A  43      -5.533 -13.616 -20.070  1.00  0.77           C  
ATOM    639  CE1 TYR A  43      -5.451 -14.772 -17.582  1.00  0.77           C  
ATOM    640  CE2 TYR A  43      -6.503 -13.351 -19.183  1.00  0.77           C  
ATOM    641  CZ  TYR A  43      -6.471 -13.918 -17.936  1.00  0.77           C  
ATOM    642  OH  TYR A  43      -7.436 -13.579 -17.019  1.00  0.77           O  
ATOM    643  H   TYR A  43      -3.326 -17.318 -20.450  1.00  0.77           H  
ATOM    644  HA  TYR A  43      -4.927 -15.451 -22.111  1.00  0.77           H  
ATOM    645 1HB  TYR A  43      -2.578 -15.063 -20.236  1.00  0.77           H  
ATOM    646 2HB  TYR A  43      -3.231 -13.766 -21.241  1.00  0.77           H  
ATOM    647  HD1 TYR A  43      -3.629 -15.719 -18.232  1.00  0.77           H  
ATOM    648  HD2 TYR A  43      -5.566 -13.151 -21.057  1.00  0.77           H  
ATOM    649  HE1 TYR A  43      -5.434 -15.216 -16.597  1.00  0.77           H  
ATOM    650  HE2 TYR A  43      -7.306 -12.672 -19.460  1.00  0.77           H  
ATOM    651  HH  TYR A  43      -7.883 -12.741 -17.330  1.00  0.77           H  
ATOM    652  N   PHE A  44      -2.430 -16.930 -23.217  1.00  0.77           N  
ATOM    653  CA  PHE A  44      -1.531 -17.112 -24.328  1.00  0.77           C  
ATOM    654  C   PHE A  44      -1.845 -18.415 -25.097  1.00  0.77           C  
ATOM    655  O   PHE A  44      -0.929 -19.188 -25.389  1.00  0.77           O  
ATOM    656  CB  PHE A  44      -0.131 -17.160 -23.743  1.00  0.77           C  
ATOM    657  CG  PHE A  44       0.220 -15.959 -22.999  1.00  0.77           C  
ATOM    658  CD1 PHE A  44       0.107 -15.955 -21.617  1.00  0.77           C  
ATOM    659  CD2 PHE A  44       0.637 -14.819 -23.645  1.00  0.77           C  
ATOM    660  CE1 PHE A  44       0.396 -14.826 -20.898  1.00  0.77           C  
ATOM    661  CE2 PHE A  44       0.930 -13.685 -22.931  1.00  0.77           C  
ATOM    662  CZ  PHE A  44       0.803 -13.686 -21.557  1.00  0.77           C  
ATOM    663  H   PHE A  44      -2.619 -17.746 -22.638  1.00  0.77           H  
ATOM    664  HA  PHE A  44      -1.617 -16.259 -25.000  1.00  0.77           H  
ATOM    665 1HB  PHE A  44      -0.119 -17.957 -23.045  1.00  0.77           H  
ATOM    666 2HB  PHE A  44       0.611 -17.342 -24.501  1.00  0.77           H  
ATOM    667  HD1 PHE A  44      -0.227 -16.860 -21.104  1.00  0.77           H  
ATOM    668  HD2 PHE A  44       0.725 -14.820 -24.732  1.00  0.77           H  
ATOM    669  HE1 PHE A  44       0.298 -14.832 -19.812  1.00  0.77           H  
ATOM    670  HE2 PHE A  44       1.256 -12.783 -23.448  1.00  0.77           H  
ATOM    671  HZ  PHE A  44       1.030 -12.784 -20.995  1.00  0.77           H  
ATOM    672  N   PRO A  45      -3.097 -18.621 -25.564  1.00  0.78           N  
ATOM    673  CA  PRO A  45      -3.589 -19.837 -26.202  1.00  0.78           C  
ATOM    674  C   PRO A  45      -2.973 -20.121 -27.563  1.00  0.78           C  
ATOM    675  O   PRO A  45      -3.078 -21.233 -28.078  1.00  0.78           O  
ATOM    676  CB  PRO A  45      -5.084 -19.555 -26.346  1.00  0.78           C  
ATOM    677  CG  PRO A  45      -5.192 -18.052 -26.393  1.00  0.78           C  
ATOM    678  CD  PRO A  45      -4.126 -17.559 -25.471  1.00  0.78           C  
ATOM    679  HA  PRO A  45      -3.420 -20.685 -25.522  1.00  0.78           H  
ATOM    680 1HB  PRO A  45      -5.467 -20.034 -27.261  1.00  0.78           H  
ATOM    681 2HB  PRO A  45      -5.629 -19.994 -25.498  1.00  0.78           H  
ATOM    682 1HG  PRO A  45      -5.065 -17.700 -27.413  1.00  0.78           H  
ATOM    683 2HG  PRO A  45      -6.198 -17.738 -26.076  1.00  0.78           H  
ATOM    684 1HD  PRO A  45      -3.750 -16.582 -25.797  1.00  0.78           H  
ATOM    685 2HD  PRO A  45      -4.577 -17.534 -24.478  1.00  0.78           H  
ATOM    686  N   HIS A  46      -2.354 -19.108 -28.156  1.00  0.77           N  
ATOM    687  CA  HIS A  46      -1.766 -19.248 -29.472  1.00  0.77           C  
ATOM    688  C   HIS A  46      -0.248 -19.213 -29.434  1.00  0.77           C  
ATOM    689  O   HIS A  46       0.386 -19.031 -30.474  1.00  0.77           O  
ATOM    690  CB  HIS A  46      -2.261 -18.128 -30.384  1.00  0.77           C  
ATOM    691  CG  HIS A  46      -3.739 -18.149 -30.602  1.00  0.77           C  
ATOM    692  ND1 HIS A  46      -4.369 -19.125 -31.343  1.00  0.77           N  
ATOM    693  CD2 HIS A  46      -4.710 -17.308 -30.183  1.00  0.77           C  
ATOM    694  CE1 HIS A  46      -5.668 -18.887 -31.363  1.00  0.77           C  
ATOM    695  NE2 HIS A  46      -5.901 -17.790 -30.666  1.00  0.77           N  
ATOM    696  H   HIS A  46      -2.291 -18.217 -27.695  1.00  0.77           H  
ATOM    697  HA  HIS A  46      -2.064 -20.201 -29.907  1.00  0.77           H  
ATOM    698 1HB  HIS A  46      -1.988 -17.164 -29.949  1.00  0.77           H  
ATOM    699 2HB  HIS A  46      -1.768 -18.202 -31.352  1.00  0.77           H  
ATOM    700  HD1 HIS A  46      -3.930 -19.901 -31.799  1.00  0.77           H  
ATOM    701  HD2 HIS A  46      -4.694 -16.400 -29.579  1.00  0.77           H  
ATOM    702  HE1 HIS A  46      -6.345 -19.552 -31.899  1.00  0.77           H  
ATOM    703  N   PHE A  47       0.340 -19.394 -28.251  1.00  0.77           N  
ATOM    704  CA  PHE A  47       1.792 -19.324 -28.157  1.00  0.77           C  
ATOM    705  C   PHE A  47       2.470 -20.616 -27.737  1.00  0.77           C  
ATOM    706  O   PHE A  47       1.975 -21.403 -26.923  1.00  0.77           O  
ATOM    707  CB  PHE A  47       2.176 -18.244 -27.170  1.00  0.77           C  
ATOM    708  CG  PHE A  47       1.764 -16.888 -27.600  1.00  0.77           C  
ATOM    709  CD1 PHE A  47       0.490 -16.446 -27.332  1.00  0.77           C  
ATOM    710  CD2 PHE A  47       2.633 -16.049 -28.258  1.00  0.77           C  
ATOM    711  CE1 PHE A  47       0.074 -15.195 -27.703  1.00  0.77           C  
ATOM    712  CE2 PHE A  47       2.232 -14.787 -28.639  1.00  0.77           C  
ATOM    713  CZ  PHE A  47       0.945 -14.358 -28.359  1.00  0.77           C  
ATOM    714  H   PHE A  47      -0.215 -19.537 -27.404  1.00  0.77           H  
ATOM    715  HA  PHE A  47       2.185 -19.049 -29.135  1.00  0.77           H  
ATOM    716 1HB  PHE A  47       1.717 -18.459 -26.212  1.00  0.77           H  
ATOM    717 2HB  PHE A  47       3.258 -18.250 -27.028  1.00  0.77           H  
ATOM    718  HD1 PHE A  47      -0.182 -17.107 -26.825  1.00  0.77           H  
ATOM    719  HD2 PHE A  47       3.640 -16.390 -28.474  1.00  0.77           H  
ATOM    720  HE1 PHE A  47      -0.942 -14.868 -27.478  1.00  0.77           H  
ATOM    721  HE2 PHE A  47       2.926 -14.128 -29.160  1.00  0.77           H  
ATOM    722  HZ  PHE A  47       0.624 -13.361 -28.658  1.00  0.77           H  
ATOM    723  N   ASP A  48       3.671 -20.811 -28.255  1.00  0.77           N  
ATOM    724  CA  ASP A  48       4.455 -21.951 -27.850  1.00  0.77           C  
ATOM    725  C   ASP A  48       5.154 -21.599 -26.572  1.00  0.77           C  
ATOM    726  O   ASP A  48       6.256 -21.049 -26.560  1.00  0.77           O  
ATOM    727  CB  ASP A  48       5.460 -22.367 -28.919  1.00  0.77           C  
ATOM    728  CG  ASP A  48       6.294 -23.622 -28.515  1.00  0.77           C  
ATOM    729  OD1 ASP A  48       6.337 -23.977 -27.328  1.00  0.77           O  
ATOM    730  OD2 ASP A  48       6.874 -24.214 -29.395  1.00  0.77           O  
ATOM    731  H   ASP A  48       4.052 -20.143 -28.917  1.00  0.77           H  
ATOM    732  HA  ASP A  48       3.789 -22.792 -27.661  1.00  0.77           H  
ATOM    733 1HB  ASP A  48       4.931 -22.584 -29.848  1.00  0.77           H  
ATOM    734 2HB  ASP A  48       6.140 -21.535 -29.121  1.00  0.77           H  
ATOM    735  N   LEU A  49       4.515 -21.980 -25.489  1.00  0.76           N  
ATOM    736  CA  LEU A  49       4.986 -21.650 -24.163  1.00  0.76           C  
ATOM    737  C   LEU A  49       5.913 -22.708 -23.570  1.00  0.76           C  
ATOM    738  O   LEU A  49       6.172 -22.690 -22.364  1.00  0.76           O  
ATOM    739  CB  LEU A  49       3.805 -21.458 -23.229  1.00  0.76           C  
ATOM    740  CG  LEU A  49       2.852 -20.361 -23.607  1.00  0.76           C  
ATOM    741  CD1 LEU A  49       1.755 -20.372 -22.612  1.00  0.76           C  
ATOM    742  CD2 LEU A  49       3.586 -19.015 -23.668  1.00  0.76           C  
ATOM    743  H   LEU A  49       3.603 -22.415 -25.629  1.00  0.76           H  
ATOM    744  HA  LEU A  49       5.523 -20.714 -24.233  1.00  0.76           H  
ATOM    745 1HB  LEU A  49       3.242 -22.388 -23.186  1.00  0.76           H  
ATOM    746 2HB  LEU A  49       4.184 -21.237 -22.230  1.00  0.76           H  
ATOM    747  HG  LEU A  49       2.415 -20.572 -24.579  1.00  0.76           H  
ATOM    748 1HD1 LEU A  49       1.049 -19.645 -22.855  1.00  0.76           H  
ATOM    749 2HD1 LEU A  49       1.277 -21.346 -22.623  1.00  0.76           H  
ATOM    750 3HD1 LEU A  49       2.161 -20.172 -21.633  1.00  0.76           H  
ATOM    751 1HD2 LEU A  49       2.885 -18.227 -23.935  1.00  0.76           H  
ATOM    752 2HD2 LEU A  49       4.021 -18.795 -22.707  1.00  0.76           H  
ATOM    753 3HD2 LEU A  49       4.376 -19.066 -24.419  1.00  0.76           H  
ATOM    754  N   SER A  50       6.374 -23.667 -24.380  1.00  0.75           N  
ATOM    755  CA  SER A  50       7.234 -24.703 -23.821  1.00  0.75           C  
ATOM    756  C   SER A  50       8.587 -24.130 -23.415  1.00  0.75           C  
ATOM    757  O   SER A  50       9.001 -23.062 -23.886  1.00  0.75           O  
ATOM    758  CB  SER A  50       7.404 -25.863 -24.795  1.00  0.75           C  
ATOM    759  OG  SER A  50       8.138 -25.505 -25.933  1.00  0.75           O  
ATOM    760  H   SER A  50       6.168 -23.665 -25.392  1.00  0.75           H  
ATOM    761  HA  SER A  50       6.756 -25.094 -22.922  1.00  0.75           H  
ATOM    762 1HB  SER A  50       7.908 -26.682 -24.285  1.00  0.75           H  
ATOM    763 2HB  SER A  50       6.424 -26.224 -25.100  1.00  0.75           H  
ATOM    764  HG  SER A  50       7.538 -24.942 -26.480  1.00  0.75           H  
ATOM    765  N   HIS A  51       9.298 -24.867 -22.571  1.00  0.74           N  
ATOM    766  CA  HIS A  51      10.582 -24.402 -22.072  1.00  0.74           C  
ATOM    767  C   HIS A  51      11.572 -24.208 -23.200  1.00  0.74           C  
ATOM    768  O   HIS A  51      11.688 -25.045 -24.096  1.00  0.74           O  
ATOM    769  CB  HIS A  51      11.140 -25.421 -21.081  1.00  0.74           C  
ATOM    770  CG  HIS A  51      10.356 -25.523 -19.818  1.00  0.74           C  
ATOM    771  ND1 HIS A  51       9.198 -26.272 -19.714  1.00  0.74           N  
ATOM    772  CD2 HIS A  51      10.575 -25.003 -18.598  1.00  0.74           C  
ATOM    773  CE1 HIS A  51       8.731 -26.177 -18.480  1.00  0.74           C  
ATOM    774  NE2 HIS A  51       9.552 -25.413 -17.787  1.00  0.74           N  
ATOM    775  H   HIS A  51       8.923 -25.744 -22.243  1.00  0.74           H  
ATOM    776  HA  HIS A  51      10.457 -23.447 -21.562  1.00  0.74           H  
ATOM    777 1HB  HIS A  51      11.178 -26.405 -21.548  1.00  0.74           H  
ATOM    778 2HB  HIS A  51      12.162 -25.139 -20.821  1.00  0.74           H  
ATOM    779  HD2 HIS A  51      11.411 -24.367 -18.312  1.00  0.74           H  
ATOM    780  HE1 HIS A  51       7.830 -26.650 -18.104  1.00  0.74           H  
ATOM    781  HE2 HIS A  51       9.464 -25.154 -16.814  1.00  0.74           H  
ATOM    782  N   GLY A  52      12.280 -23.089 -23.156  1.00  0.72           N  
ATOM    783  CA  GLY A  52      13.288 -22.749 -24.148  1.00  0.72           C  
ATOM    784  C   GLY A  52      12.729 -22.001 -25.365  1.00  0.72           C  
ATOM    785  O   GLY A  52      13.503 -21.514 -26.195  1.00  0.72           O  
ATOM    786  H   GLY A  52      12.141 -22.446 -22.372  1.00  0.72           H  
ATOM    787 1HA  GLY A  52      14.052 -22.138 -23.670  1.00  0.72           H  
ATOM    788 2HA  GLY A  52      13.779 -23.662 -24.481  1.00  0.72           H  
ATOM    789  N   SER A  53      11.399 -21.917 -25.486  1.00  0.70           N  
ATOM    790  CA  SER A  53      10.774 -21.257 -26.627  1.00  0.70           C  
ATOM    791  C   SER A  53      11.051 -19.779 -26.735  1.00  0.70           C  
ATOM    792  O   SER A  53      10.961 -19.032 -25.755  1.00  0.70           O  
ATOM    793  CB  SER A  53       9.281 -21.432 -26.609  1.00  0.70           C  
ATOM    794  OG  SER A  53       8.660 -20.675 -27.645  1.00  0.70           O  
ATOM    795  H   SER A  53      10.786 -22.342 -24.784  1.00  0.70           H  
ATOM    796  HA  SER A  53      11.154 -21.736 -27.530  1.00  0.70           H  
ATOM    797 1HB  SER A  53       9.027 -22.490 -26.723  1.00  0.70           H  
ATOM    798 2HB  SER A  53       8.893 -21.120 -25.648  1.00  0.70           H  
ATOM    799  HG  SER A  53       7.694 -20.813 -27.488  1.00  0.70           H  
ATOM    800  N   ALA A  54      11.244 -19.341 -27.973  1.00  0.68           N  
ATOM    801  CA  ALA A  54      11.463 -17.943 -28.304  1.00  0.68           C  
ATOM    802  C   ALA A  54      10.300 -17.072 -27.852  1.00  0.68           C  
ATOM    803  O   ALA A  54      10.474 -15.878 -27.606  1.00  0.68           O  
ATOM    804  CB  ALA A  54      11.659 -17.784 -29.798  1.00  0.68           C  
ATOM    805  H   ALA A  54      11.271 -20.025 -28.717  1.00  0.68           H  
ATOM    806  HA  ALA A  54      12.361 -17.612 -27.790  1.00  0.68           H  
ATOM    807 1HB  ALA A  54      11.848 -16.736 -30.029  1.00  0.68           H  
ATOM    808 2HB  ALA A  54      12.507 -18.386 -30.119  1.00  0.68           H  
ATOM    809 3HB  ALA A  54      10.760 -18.113 -30.318  1.00  0.68           H  
ATOM    810  N   GLN A  55       9.095 -17.641 -27.806  1.00  0.66           N  
ATOM    811  CA  GLN A  55       7.932 -16.851 -27.436  1.00  0.66           C  
ATOM    812  C   GLN A  55       7.854 -16.623 -25.932  1.00  0.66           C  
ATOM    813  O   GLN A  55       7.262 -15.638 -25.474  1.00  0.66           O  
ATOM    814  CB  GLN A  55       6.657 -17.464 -28.012  1.00  0.66           C  
ATOM    815  CG  GLN A  55       6.645 -17.358 -29.554  1.00  0.66           C  
ATOM    816  CD  GLN A  55       5.409 -17.898 -30.275  1.00  0.66           C  
ATOM    817  OE1 GLN A  55       4.717 -18.836 -29.872  1.00  0.66           O  
ATOM    818  NE2 GLN A  55       5.113 -17.260 -31.402  1.00  0.66           N  
ATOM    819  H   GLN A  55       8.996 -18.644 -27.970  1.00  0.66           H  
ATOM    820  HA  GLN A  55       8.036 -15.871 -27.899  1.00  0.66           H  
ATOM    821 1HB  GLN A  55       6.591 -18.518 -27.725  1.00  0.66           H  
ATOM    822 2HB  GLN A  55       5.787 -16.953 -27.610  1.00  0.66           H  
ATOM    823 1HG  GLN A  55       6.750 -16.306 -29.819  1.00  0.66           H  
ATOM    824 2HG  GLN A  55       7.507 -17.914 -29.926  1.00  0.66           H  
ATOM    825 1HE2 GLN A  55       4.315 -17.542 -31.942  1.00  0.66           H  
ATOM    826 2HE2 GLN A  55       5.684 -16.499 -31.714  1.00  0.66           H  
ATOM    827  N   VAL A  56       8.492 -17.494 -25.146  1.00  0.64           N  
ATOM    828  CA  VAL A  56       8.493 -17.283 -23.713  1.00  0.64           C  
ATOM    829  C   VAL A  56       9.543 -16.234 -23.479  1.00  0.64           C  
ATOM    830  O   VAL A  56       9.350 -15.328 -22.680  1.00  0.64           O  
ATOM    831  CB  VAL A  56       8.804 -18.531 -22.883  1.00  0.64           C  
ATOM    832  CG1 VAL A  56       8.888 -18.119 -21.401  1.00  0.64           C  
ATOM    833  CG2 VAL A  56       7.732 -19.567 -23.086  1.00  0.64           C  
ATOM    834  H   VAL A  56       9.020 -18.270 -25.535  1.00  0.64           H  
ATOM    835  HA  VAL A  56       7.523 -16.895 -23.400  1.00  0.64           H  
ATOM    836  HB  VAL A  56       9.773 -18.943 -23.184  1.00  0.64           H  
ATOM    837 1HG1 VAL A  56       9.104 -18.982 -20.802  1.00  0.64           H  
ATOM    838 2HG1 VAL A  56       9.675 -17.377 -21.267  1.00  0.64           H  
ATOM    839 3HG1 VAL A  56       7.934 -17.698 -21.089  1.00  0.64           H  
ATOM    840 1HG2 VAL A  56       7.960 -20.458 -22.491  1.00  0.64           H  
ATOM    841 2HG2 VAL A  56       6.769 -19.162 -22.778  1.00  0.64           H  
ATOM    842 3HG2 VAL A  56       7.696 -19.836 -24.139  1.00  0.64           H  
ATOM    843  N   LYS A  57      10.668 -16.366 -24.192  1.00  0.64           N  
ATOM    844  CA  LYS A  57      11.765 -15.414 -24.098  1.00  0.64           C  
ATOM    845  C   LYS A  57      11.307 -14.017 -24.533  1.00  0.64           C  
ATOM    846  O   LYS A  57      11.665 -13.016 -23.909  1.00  0.64           O  
ATOM    847  CB  LYS A  57      12.929 -15.905 -24.951  1.00  0.64           C  
ATOM    848  CG  LYS A  57      13.607 -17.142 -24.385  1.00  0.64           C  
ATOM    849  CD  LYS A  57      14.705 -17.644 -25.295  1.00  0.64           C  
ATOM    850  CE  LYS A  57      15.348 -18.891 -24.732  1.00  0.64           C  
ATOM    851  NZ  LYS A  57      16.379 -19.446 -25.651  1.00  0.64           N  
ATOM    852  H   LYS A  57      10.760 -17.166 -24.822  1.00  0.64           H  
ATOM    853  HA  LYS A  57      12.085 -15.354 -23.068  1.00  0.64           H  
ATOM    854 1HB  LYS A  57      12.573 -16.136 -25.947  1.00  0.64           H  
ATOM    855 2HB  LYS A  57      13.673 -15.117 -25.043  1.00  0.64           H  
ATOM    856 1HG  LYS A  57      14.028 -16.911 -23.407  1.00  0.64           H  
ATOM    857 2HG  LYS A  57      12.862 -17.932 -24.264  1.00  0.64           H  
ATOM    858 1HD  LYS A  57      14.281 -17.885 -26.270  1.00  0.64           H  
ATOM    859 2HD  LYS A  57      15.462 -16.874 -25.423  1.00  0.64           H  
ATOM    860 1HE  LYS A  57      15.814 -18.654 -23.778  1.00  0.64           H  
ATOM    861 2HE  LYS A  57      14.576 -19.642 -24.570  1.00  0.64           H  
ATOM    862 1HZ  LYS A  57      16.780 -20.278 -25.247  1.00  0.64           H  
ATOM    863 2HZ  LYS A  57      15.945 -19.679 -26.539  1.00  0.64           H  
ATOM    864 3HZ  LYS A  57      17.103 -18.762 -25.801  1.00  0.64           H  
ATOM    865  N   GLY A  58      10.467 -13.947 -25.570  1.00  0.64           N  
ATOM    866  CA  GLY A  58       9.902 -12.682 -26.024  1.00  0.64           C  
ATOM    867  C   GLY A  58       9.109 -12.049 -24.884  1.00  0.64           C  
ATOM    868  O   GLY A  58       9.358 -10.902 -24.492  1.00  0.64           O  
ATOM    869  H   GLY A  58      10.240 -14.790 -26.090  1.00  0.64           H  
ATOM    870 1HA  GLY A  58      10.700 -12.015 -26.347  1.00  0.64           H  
ATOM    871 2HA  GLY A  58       9.252 -12.865 -26.879  1.00  0.64           H  
ATOM    872  N   HIS A  59       8.162 -12.819 -24.340  1.00  0.65           N  
ATOM    873  CA  HIS A  59       7.337 -12.378 -23.222  1.00  0.65           C  
ATOM    874  C   HIS A  59       8.231 -11.994 -22.032  1.00  0.65           C  
ATOM    875  O   HIS A  59       7.993 -10.989 -21.363  1.00  0.65           O  
ATOM    876  CB  HIS A  59       6.331 -13.474 -22.852  1.00  0.65           C  
ATOM    877  CG  HIS A  59       5.372 -13.102 -21.751  1.00  0.65           C  
ATOM    878  ND1 HIS A  59       4.535 -14.023 -21.146  1.00  0.65           N  
ATOM    879  CD2 HIS A  59       5.120 -11.919 -21.152  1.00  0.65           C  
ATOM    880  CE1 HIS A  59       3.825 -13.420 -20.214  1.00  0.65           C  
ATOM    881  NE2 HIS A  59       4.155 -12.144 -20.197  1.00  0.65           N  
ATOM    882  H   HIS A  59       7.997 -13.756 -24.716  1.00  0.65           H  
ATOM    883  HA  HIS A  59       6.773 -11.494 -23.511  1.00  0.65           H  
ATOM    884 1HB  HIS A  59       5.752 -13.742 -23.735  1.00  0.65           H  
ATOM    885 2HB  HIS A  59       6.874 -14.368 -22.549  1.00  0.65           H  
ATOM    886  HD2 HIS A  59       5.598 -10.966 -21.380  1.00  0.65           H  
ATOM    887  HE1 HIS A  59       3.090 -13.898 -19.568  1.00  0.65           H  
ATOM    888  HE2 HIS A  59       3.767 -11.442 -19.583  1.00  0.65           H  
ATOM    889  N   GLY A  60       9.244 -12.815 -21.761  1.00  0.66           N  
ATOM    890  CA  GLY A  60      10.198 -12.635 -20.676  1.00  0.66           C  
ATOM    891  C   GLY A  60      10.828 -11.271 -20.743  1.00  0.66           C  
ATOM    892  O   GLY A  60      10.855 -10.543 -19.747  1.00  0.66           O  
ATOM    893  H   GLY A  60       9.363 -13.629 -22.344  1.00  0.66           H  
ATOM    894 1HA  GLY A  60       9.711 -12.763 -19.713  1.00  0.66           H  
ATOM    895 2HA  GLY A  60      10.970 -13.397 -20.762  1.00  0.66           H  
ATOM    896  N   LYS A  61      11.337 -10.915 -21.918  1.00  0.67           N  
ATOM    897  CA  LYS A  61      11.948  -9.615 -22.101  1.00  0.67           C  
ATOM    898  C   LYS A  61      10.923  -8.521 -21.832  1.00  0.67           C  
ATOM    899  O   LYS A  61      11.236  -7.536 -21.171  1.00  0.67           O  
ATOM    900  CB  LYS A  61      12.505  -9.480 -23.514  1.00  0.67           C  
ATOM    901  CG  LYS A  61      13.198  -8.137 -23.812  1.00  0.67           C  
ATOM    902  CD  LYS A  61      14.494  -7.968 -23.016  1.00  0.67           C  
ATOM    903  CE  LYS A  61      15.370  -6.824 -23.592  1.00  0.67           C  
ATOM    904  NZ  LYS A  61      14.790  -5.451 -23.357  1.00  0.67           N  
ATOM    905  H   LYS A  61      11.304 -11.574 -22.698  1.00  0.67           H  
ATOM    906  HA  LYS A  61      12.760  -9.503 -21.389  1.00  0.67           H  
ATOM    907 1HB  LYS A  61      13.216 -10.286 -23.699  1.00  0.67           H  
ATOM    908 2HB  LYS A  61      11.689  -9.602 -24.230  1.00  0.67           H  
ATOM    909 1HG  LYS A  61      13.421  -8.071 -24.875  1.00  0.67           H  
ATOM    910 2HG  LYS A  61      12.522  -7.315 -23.550  1.00  0.67           H  
ATOM    911 1HD  LYS A  61      14.241  -7.717 -21.981  1.00  0.67           H  
ATOM    912 2HD  LYS A  61      15.059  -8.896 -23.024  1.00  0.67           H  
ATOM    913 1HE  LYS A  61      16.356  -6.870 -23.134  1.00  0.67           H  
ATOM    914 2HE  LYS A  61      15.471  -6.977 -24.665  1.00  0.67           H  
ATOM    915 1HZ  LYS A  61      15.385  -4.752 -23.744  1.00  0.67           H  
ATOM    916 2HZ  LYS A  61      13.847  -5.324 -23.746  1.00  0.67           H  
ATOM    917 3HZ  LYS A  61      14.679  -5.264 -22.360  1.00  0.67           H  
ATOM    918  N   LYS A  62       9.681  -8.701 -22.294  1.00  0.69           N  
ATOM    919  CA  LYS A  62       8.675  -7.672 -22.057  1.00  0.69           C  
ATOM    920  C   LYS A  62       8.416  -7.488 -20.554  1.00  0.69           C  
ATOM    921  O   LYS A  62       8.301  -6.351 -20.079  1.00  0.69           O  
ATOM    922  CB  LYS A  62       7.383  -8.014 -22.798  1.00  0.69           C  
ATOM    923  CG  LYS A  62       7.492  -7.893 -24.311  1.00  0.69           C  
ATOM    924  CD  LYS A  62       6.195  -8.284 -25.000  1.00  0.69           C  
ATOM    925  CE  LYS A  62       6.325  -8.187 -26.512  1.00  0.69           C  
ATOM    926  NZ  LYS A  62       5.075  -8.604 -27.205  1.00  0.69           N  
ATOM    927  H   LYS A  62       9.454  -9.535 -22.843  1.00  0.69           H  
ATOM    928  HA  LYS A  62       9.055  -6.728 -22.448  1.00  0.69           H  
ATOM    929 1HB  LYS A  62       7.085  -9.028 -22.565  1.00  0.69           H  
ATOM    930 2HB  LYS A  62       6.585  -7.355 -22.461  1.00  0.69           H  
ATOM    931 1HG  LYS A  62       7.746  -6.868 -24.576  1.00  0.69           H  
ATOM    932 2HG  LYS A  62       8.291  -8.548 -24.661  1.00  0.69           H  
ATOM    933 1HD  LYS A  62       5.942  -9.310 -24.732  1.00  0.69           H  
ATOM    934 2HD  LYS A  62       5.391  -7.629 -24.668  1.00  0.69           H  
ATOM    935 1HE  LYS A  62       6.556  -7.159 -26.785  1.00  0.69           H  
ATOM    936 2HE  LYS A  62       7.143  -8.832 -26.839  1.00  0.69           H  
ATOM    937 1HZ  LYS A  62       5.202  -8.527 -28.204  1.00  0.69           H  
ATOM    938 2HZ  LYS A  62       4.862  -9.562 -26.965  1.00  0.69           H  
ATOM    939 3HZ  LYS A  62       4.314  -8.006 -26.916  1.00  0.69           H  
ATOM    940  N   VAL A  63       8.397  -8.592 -19.797  1.00  0.71           N  
ATOM    941  CA  VAL A  63       8.212  -8.508 -18.349  1.00  0.71           C  
ATOM    942  C   VAL A  63       9.391  -7.785 -17.725  1.00  0.71           C  
ATOM    943  O   VAL A  63       9.221  -6.889 -16.896  1.00  0.71           O  
ATOM    944  CB  VAL A  63       8.104  -9.911 -17.703  1.00  0.71           C  
ATOM    945  CG1 VAL A  63       8.130  -9.790 -16.167  1.00  0.71           C  
ATOM    946  CG2 VAL A  63       6.828 -10.605 -18.153  1.00  0.71           C  
ATOM    947  H   VAL A  63       8.488  -9.502 -20.250  1.00  0.71           H  
ATOM    948  HA  VAL A  63       7.300  -7.949 -18.144  1.00  0.71           H  
ATOM    949  HB  VAL A  63       8.966 -10.505 -18.007  1.00  0.71           H  
ATOM    950 1HG1 VAL A  63       8.081 -10.782 -15.724  1.00  0.71           H  
ATOM    951 2HG1 VAL A  63       9.055  -9.306 -15.861  1.00  0.71           H  
ATOM    952 3HG1 VAL A  63       7.281  -9.197 -15.829  1.00  0.71           H  
ATOM    953 1HG2 VAL A  63       6.778 -11.595 -17.708  1.00  0.71           H  
ATOM    954 2HG2 VAL A  63       5.964 -10.021 -17.847  1.00  0.71           H  
ATOM    955 3HG2 VAL A  63       6.841 -10.695 -19.224  1.00  0.71           H  
ATOM    956  N   ALA A  64      10.595  -8.167 -18.139  1.00  0.72           N  
ATOM    957  CA  ALA A  64      11.808  -7.572 -17.619  1.00  0.72           C  
ATOM    958  C   ALA A  64      11.856  -6.071 -17.882  1.00  0.72           C  
ATOM    959  O   ALA A  64      12.250  -5.289 -17.005  1.00  0.72           O  
ATOM    960  CB  ALA A  64      12.992  -8.248 -18.263  1.00  0.72           C  
ATOM    961  H   ALA A  64      10.670  -8.912 -18.832  1.00  0.72           H  
ATOM    962  HA  ALA A  64      11.835  -7.731 -16.544  1.00  0.72           H  
ATOM    963 1HB  ALA A  64      13.897  -7.829 -17.874  1.00  0.72           H  
ATOM    964 2HB  ALA A  64      12.956  -9.317 -18.055  1.00  0.72           H  
ATOM    965 3HB  ALA A  64      12.957  -8.087 -19.336  1.00  0.72           H  
ATOM    966  N   ASP A  65      11.412  -5.651 -19.067  1.00  0.72           N  
ATOM    967  CA  ASP A  65      11.411  -4.236 -19.393  1.00  0.72           C  
ATOM    968  C   ASP A  65      10.360  -3.502 -18.566  1.00  0.72           C  
ATOM    969  O   ASP A  65      10.603  -2.396 -18.070  1.00  0.72           O  
ATOM    970  CB  ASP A  65      11.187  -4.028 -20.897  1.00  0.72           C  
ATOM    971  CG  ASP A  65      12.417  -4.421 -21.754  1.00  0.72           C  
ATOM    972  OD1 ASP A  65      13.482  -4.627 -21.202  1.00  0.72           O  
ATOM    973  OD2 ASP A  65      12.323  -4.508 -22.972  1.00  0.72           O  
ATOM    974  H   ASP A  65      11.106  -6.330 -19.763  1.00  0.72           H  
ATOM    975  HA  ASP A  65      12.388  -3.826 -19.143  1.00  0.72           H  
ATOM    976 1HB  ASP A  65      10.336  -4.640 -21.213  1.00  0.72           H  
ATOM    977 2HB  ASP A  65      10.933  -2.987 -21.090  1.00  0.72           H  
ATOM    978  N   ALA A  66       9.198  -4.127 -18.360  1.00  0.72           N  
ATOM    979  CA  ALA A  66       8.162  -3.502 -17.548  1.00  0.72           C  
ATOM    980  C   ALA A  66       8.662  -3.277 -16.123  1.00  0.72           C  
ATOM    981  O   ALA A  66       8.444  -2.208 -15.538  1.00  0.72           O  
ATOM    982  CB  ALA A  66       6.927  -4.379 -17.525  1.00  0.72           C  
ATOM    983  H   ALA A  66       9.014  -5.033 -18.795  1.00  0.72           H  
ATOM    984  HA  ALA A  66       7.919  -2.535 -17.984  1.00  0.72           H  
ATOM    985 1HB  ALA A  66       6.159  -3.904 -16.926  1.00  0.72           H  
ATOM    986 2HB  ALA A  66       6.566  -4.526 -18.544  1.00  0.72           H  
ATOM    987 3HB  ALA A  66       7.178  -5.344 -17.090  1.00  0.72           H  
ATOM    988  N   LEU A  67       9.379  -4.270 -15.584  1.00  0.71           N  
ATOM    989  CA  LEU A  67       9.922  -4.168 -14.239  1.00  0.71           C  
ATOM    990  C   LEU A  67      11.013  -3.126 -14.174  1.00  0.71           C  
ATOM    991  O   LEU A  67      11.060  -2.346 -13.228  1.00  0.71           O  
ATOM    992  CB  LEU A  67      10.485  -5.512 -13.799  1.00  0.71           C  
ATOM    993  CG  LEU A  67       9.472  -6.588 -13.575  1.00  0.71           C  
ATOM    994  CD1 LEU A  67      10.197  -7.879 -13.396  1.00  0.71           C  
ATOM    995  CD2 LEU A  67       8.625  -6.241 -12.347  1.00  0.71           C  
ATOM    996  H   LEU A  67       9.515  -5.132 -16.117  1.00  0.71           H  
ATOM    997  HA  LEU A  67       9.119  -3.881 -13.564  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      11.171  -5.864 -14.570  1.00  0.71           H  
ATOM    999 2HB  LEU A  67      11.046  -5.375 -12.874  1.00  0.71           H  
ATOM   1000  HG  LEU A  67       8.829  -6.675 -14.448  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67       9.480  -8.656 -13.264  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      10.788  -8.086 -14.286  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      10.844  -7.816 -12.536  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67       7.888  -7.027 -12.178  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67       9.273  -6.157 -11.477  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67       8.114  -5.293 -12.513  1.00  0.71           H  
ATOM   1007  N   THR A  68      11.859  -3.069 -15.201  1.00  0.70           N  
ATOM   1008  CA  THR A  68      12.952  -2.117 -15.215  1.00  0.70           C  
ATOM   1009  C   THR A  68      12.400  -0.706 -15.151  1.00  0.70           C  
ATOM   1010  O   THR A  68      12.893   0.130 -14.384  1.00  0.70           O  
ATOM   1011  CB  THR A  68      13.821  -2.297 -16.472  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      14.394  -3.618 -16.469  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      14.922  -1.250 -16.501  1.00  0.70           C  
ATOM   1014  H   THR A  68      11.780  -3.739 -15.967  1.00  0.70           H  
ATOM   1015  HA  THR A  68      13.573  -2.284 -14.335  1.00  0.70           H  
ATOM   1016  HB  THR A  68      13.198  -2.185 -17.359  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      13.668  -4.279 -16.586  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      15.525  -1.385 -17.397  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      14.473  -0.255 -16.510  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      15.550  -1.358 -15.618  1.00  0.70           H  
ATOM   1021  N   ASN A  69      11.365  -0.438 -15.946  1.00  0.68           N  
ATOM   1022  CA  ASN A  69      10.745   0.873 -15.941  1.00  0.68           C  
ATOM   1023  C   ASN A  69      10.107   1.154 -14.580  1.00  0.68           C  
ATOM   1024  O   ASN A  69      10.221   2.258 -14.047  1.00  0.68           O  
ATOM   1025  CB  ASN A  69       9.722   0.955 -17.052  1.00  0.68           C  
ATOM   1026  CG  ASN A  69      10.356   1.039 -18.413  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69      11.531   1.404 -18.558  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69       9.595   0.707 -19.423  1.00  0.68           N  
ATOM   1029  H   ASN A  69      11.012  -1.164 -16.574  1.00  0.68           H  
ATOM   1030  HA  ASN A  69      11.515   1.624 -16.110  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69       9.085   0.066 -17.017  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69       9.082   1.824 -16.899  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69       9.957   0.739 -20.354  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69       8.652   0.416 -19.261  1.00  0.68           H  
ATOM   1035  N   ALA A  70       9.474   0.141 -13.978  1.00  0.66           N  
ATOM   1036  CA  ALA A  70       8.864   0.312 -12.665  1.00  0.66           C  
ATOM   1037  C   ALA A  70       9.906   0.698 -11.611  1.00  0.66           C  
ATOM   1038  O   ALA A  70       9.623   1.507 -10.733  1.00  0.66           O  
ATOM   1039  CB  ALA A  70       8.158  -0.957 -12.253  1.00  0.66           C  
ATOM   1040  H   ALA A  70       9.378  -0.758 -14.454  1.00  0.66           H  
ATOM   1041  HA  ALA A  70       8.134   1.120 -12.732  1.00  0.66           H  
ATOM   1042 1HB  ALA A  70       7.696  -0.803 -11.299  1.00  0.66           H  
ATOM   1043 2HB  ALA A  70       7.412  -1.216 -12.976  1.00  0.66           H  
ATOM   1044 3HB  ALA A  70       8.863  -1.761 -12.188  1.00  0.66           H  
ATOM   1045  N   VAL A  71      11.118   0.138 -11.717  1.00  0.65           N  
ATOM   1046  CA  VAL A  71      12.207   0.436 -10.784  1.00  0.65           C  
ATOM   1047  C   VAL A  71      12.731   1.847 -11.002  1.00  0.65           C  
ATOM   1048  O   VAL A  71      12.879   2.636 -10.057  1.00  0.65           O  
ATOM   1049  CB  VAL A  71      13.388  -0.537 -10.990  1.00  0.65           C  
ATOM   1050  CG1 VAL A  71      14.554  -0.121 -10.143  1.00  0.65           C  
ATOM   1051  CG2 VAL A  71      13.011  -1.910 -10.621  1.00  0.65           C  
ATOM   1052  H   VAL A  71      11.270  -0.549 -12.457  1.00  0.65           H  
ATOM   1053  HA  VAL A  71      11.835   0.345  -9.766  1.00  0.65           H  
ATOM   1054  HB  VAL A  71      13.687  -0.507 -12.036  1.00  0.65           H  
ATOM   1055 1HG1 VAL A  71      15.383  -0.808 -10.311  1.00  0.65           H  
ATOM   1056 2HG1 VAL A  71      14.853   0.887 -10.421  1.00  0.65           H  
ATOM   1057 3HG1 VAL A  71      14.267  -0.146  -9.092  1.00  0.65           H  
ATOM   1058 1HG2 VAL A  71      13.857  -2.541 -10.806  1.00  0.65           H  
ATOM   1059 2HG2 VAL A  71      12.739  -1.942  -9.571  1.00  0.65           H  
ATOM   1060 3HG2 VAL A  71      12.196  -2.242 -11.210  1.00  0.65           H  
ATOM   1061  N   ALA A  72      12.969   2.184 -12.272  1.00  0.65           N  
ATOM   1062  CA  ALA A  72      13.492   3.487 -12.653  1.00  0.65           C  
ATOM   1063  C   ALA A  72      12.575   4.592 -12.169  1.00  0.65           C  
ATOM   1064  O   ALA A  72      13.030   5.653 -11.735  1.00  0.65           O  
ATOM   1065  CB  ALA A  72      13.635   3.565 -14.164  1.00  0.65           C  
ATOM   1066  H   ALA A  72      12.810   1.491 -13.005  1.00  0.65           H  
ATOM   1067  HA  ALA A  72      14.466   3.616 -12.185  1.00  0.65           H  
ATOM   1068 1HB  ALA A  72      14.039   4.536 -14.442  1.00  0.65           H  
ATOM   1069 2HB  ALA A  72      14.302   2.774 -14.508  1.00  0.65           H  
ATOM   1070 3HB  ALA A  72      12.654   3.434 -14.622  1.00  0.65           H  
ATOM   1071  N   HIS A  73      11.282   4.307 -12.189  1.00  0.65           N  
ATOM   1072  CA  HIS A  73      10.262   5.238 -11.786  1.00  0.65           C  
ATOM   1073  C   HIS A  73       9.523   4.760 -10.547  1.00  0.65           C  
ATOM   1074  O   HIS A  73       8.329   5.015 -10.401  1.00  0.65           O  
ATOM   1075  CB  HIS A  73       9.273   5.420 -12.917  1.00  0.65           C  
ATOM   1076  CG  HIS A  73       9.889   5.987 -14.161  1.00  0.65           C  
ATOM   1077  ND1 HIS A  73      10.298   7.302 -14.263  1.00  0.65           N  
ATOM   1078  CD2 HIS A  73      10.179   5.408 -15.352  1.00  0.65           C  
ATOM   1079  CE1 HIS A  73      10.810   7.506 -15.465  1.00  0.65           C  
ATOM   1080  NE2 HIS A  73      10.748   6.373 -16.144  1.00  0.65           N  
ATOM   1081  H   HIS A  73      10.981   3.410 -12.571  1.00  0.65           H  
ATOM   1082  HA  HIS A  73      10.713   6.201 -11.558  1.00  0.65           H  
ATOM   1083 1HB  HIS A  73       8.845   4.447 -13.161  1.00  0.65           H  
ATOM   1084 2HB  HIS A  73       8.459   6.071 -12.596  1.00  0.65           H  
ATOM   1085  HD2 HIS A  73       9.996   4.367 -15.626  1.00  0.65           H  
ATOM   1086  HE1 HIS A  73      11.214   8.449 -15.832  1.00  0.65           H  
ATOM   1087  HE2 HIS A  73      11.069   6.232 -17.092  1.00  0.65           H  
ATOM   1088  N   VAL A  74      10.232   4.141  -9.601  1.00  0.65           N  
ATOM   1089  CA  VAL A  74       9.594   3.660  -8.369  1.00  0.65           C  
ATOM   1090  C   VAL A  74       8.846   4.776  -7.614  1.00  0.65           C  
ATOM   1091  O   VAL A  74       7.888   4.509  -6.888  1.00  0.65           O  
ATOM   1092  CB  VAL A  74      10.647   2.988  -7.446  1.00  0.65           C  
ATOM   1093  CG1 VAL A  74      11.609   4.020  -6.866  1.00  0.65           C  
ATOM   1094  CG2 VAL A  74       9.937   2.221  -6.326  1.00  0.65           C  
ATOM   1095  H   VAL A  74      11.215   3.918  -9.768  1.00  0.65           H  
ATOM   1096  HA  VAL A  74       8.871   2.893  -8.651  1.00  0.65           H  
ATOM   1097  HB  VAL A  74      11.235   2.290  -8.045  1.00  0.65           H  
ATOM   1098 1HG1 VAL A  74      12.346   3.517  -6.246  1.00  0.65           H  
ATOM   1099 2HG1 VAL A  74      12.111   4.538  -7.682  1.00  0.65           H  
ATOM   1100 3HG1 VAL A  74      11.064   4.741  -6.257  1.00  0.65           H  
ATOM   1101 1HG2 VAL A  74      10.678   1.729  -5.700  1.00  0.65           H  
ATOM   1102 2HG2 VAL A  74       9.352   2.917  -5.725  1.00  0.65           H  
ATOM   1103 3HG2 VAL A  74       9.277   1.475  -6.764  1.00  0.65           H  
ATOM   1104  N   ASP A  75       9.266   6.031  -7.812  1.00  0.66           N  
ATOM   1105  CA  ASP A  75       8.655   7.199  -7.178  1.00  0.66           C  
ATOM   1106  C   ASP A  75       7.375   7.694  -7.877  1.00  0.66           C  
ATOM   1107  O   ASP A  75       6.678   8.559  -7.345  1.00  0.66           O  
ATOM   1108  CB  ASP A  75       9.656   8.354  -7.159  1.00  0.66           C  
ATOM   1109  CG  ASP A  75      10.835   8.123  -6.226  1.00  0.66           C  
ATOM   1110  OD1 ASP A  75      10.693   7.378  -5.279  1.00  0.66           O  
ATOM   1111  OD2 ASP A  75      11.872   8.674  -6.469  1.00  0.66           O  
ATOM   1112  H   ASP A  75      10.053   6.164  -8.429  1.00  0.66           H  
ATOM   1113  HA  ASP A  75       8.397   6.931  -6.155  1.00  0.66           H  
ATOM   1114 1HB  ASP A  75      10.036   8.516  -8.168  1.00  0.66           H  
ATOM   1115 2HB  ASP A  75       9.145   9.268  -6.856  1.00  0.66           H  
ATOM   1116  N   ASP A  76       7.088   7.186  -9.078  1.00  0.67           N  
ATOM   1117  CA  ASP A  76       5.909   7.599  -9.837  1.00  0.67           C  
ATOM   1118  C   ASP A  76       5.443   6.435 -10.711  1.00  0.67           C  
ATOM   1119  O   ASP A  76       5.001   6.608 -11.859  1.00  0.67           O  
ATOM   1120  CB  ASP A  76       6.199   8.833 -10.692  1.00  0.67           C  
ATOM   1121  CG  ASP A  76       4.921   9.505 -11.186  1.00  0.67           C  
ATOM   1122  OD1 ASP A  76       3.924   9.369 -10.519  1.00  0.67           O  
ATOM   1123  OD2 ASP A  76       4.934  10.136 -12.226  1.00  0.67           O  
ATOM   1124  H   ASP A  76       7.681   6.464  -9.478  1.00  0.67           H  
ATOM   1125  HA  ASP A  76       5.110   7.842  -9.138  1.00  0.67           H  
ATOM   1126 1HB  ASP A  76       6.774   9.554 -10.109  1.00  0.67           H  
ATOM   1127 2HB  ASP A  76       6.804   8.545 -11.554  1.00  0.67           H  
ATOM   1128  N   MET A  77       5.507   5.251 -10.116  1.00  0.68           N  
ATOM   1129  CA  MET A  77       5.135   4.000 -10.750  1.00  0.68           C  
ATOM   1130  C   MET A  77       3.767   4.016 -11.461  1.00  0.68           C  
ATOM   1131  O   MET A  77       3.686   3.535 -12.592  1.00  0.68           O  
ATOM   1132  CB  MET A  77       5.262   2.858  -9.749  1.00  0.68           C  
ATOM   1133  CG  MET A  77       5.070   1.533 -10.316  1.00  0.68           C  
ATOM   1134  SD  MET A  77       5.139   0.259  -9.070  1.00  0.68           S  
ATOM   1135  CE  MET A  77       6.806   0.365  -8.456  1.00  0.68           C  
ATOM   1136  H   MET A  77       5.878   5.222  -9.173  1.00  0.68           H  
ATOM   1137  HA  MET A  77       5.884   3.804 -11.517  1.00  0.68           H  
ATOM   1138 1HB  MET A  77       6.270   2.881  -9.326  1.00  0.68           H  
ATOM   1139 2HB  MET A  77       4.583   2.949  -8.929  1.00  0.68           H  
ATOM   1140 1HG  MET A  77       4.099   1.515 -10.782  1.00  0.68           H  
ATOM   1141 2HG  MET A  77       5.831   1.333 -11.073  1.00  0.68           H  
ATOM   1142 1HE  MET A  77       6.956  -0.393  -7.686  1.00  0.68           H  
ATOM   1143 2HE  MET A  77       7.503   0.204  -9.266  1.00  0.68           H  
ATOM   1144 3HE  MET A  77       6.975   1.355  -8.031  1.00  0.68           H  
ATOM   1145  N   PRO A  78       2.660   4.529 -10.858  1.00  0.69           N  
ATOM   1146  CA  PRO A  78       1.343   4.579 -11.470  1.00  0.69           C  
ATOM   1147  C   PRO A  78       1.333   5.227 -12.847  1.00  0.69           C  
ATOM   1148  O   PRO A  78       0.494   4.882 -13.682  1.00  0.69           O  
ATOM   1149  CB  PRO A  78       0.534   5.400 -10.472  1.00  0.69           C  
ATOM   1150  CG  PRO A  78       1.203   5.147  -9.150  1.00  0.69           C  
ATOM   1151  CD  PRO A  78       2.668   5.107  -9.480  1.00  0.69           C  
ATOM   1152  HA  PRO A  78       0.942   3.578 -11.531  1.00  0.69           H  
ATOM   1153 1HB  PRO A  78       0.551   6.463 -10.764  1.00  0.69           H  
ATOM   1154 2HB  PRO A  78      -0.518   5.079 -10.488  1.00  0.69           H  
ATOM   1155 1HG  PRO A  78       0.952   5.949  -8.440  1.00  0.69           H  
ATOM   1156 2HG  PRO A  78       0.842   4.209  -8.711  1.00  0.69           H  
ATOM   1157 1HD  PRO A  78       3.024   6.144  -9.488  1.00  0.69           H  
ATOM   1158 2HD  PRO A  78       3.169   4.501  -8.754  1.00  0.69           H  
ATOM   1159  N   ASN A  79       2.249   6.163 -13.110  1.00  0.69           N  
ATOM   1160  CA  ASN A  79       2.260   6.786 -14.419  1.00  0.69           C  
ATOM   1161  C   ASN A  79       3.128   5.955 -15.348  1.00  0.69           C  
ATOM   1162  O   ASN A  79       2.745   5.664 -16.484  1.00  0.69           O  
ATOM   1163  CB  ASN A  79       2.723   8.227 -14.338  1.00  0.69           C  
ATOM   1164  CG  ASN A  79       1.687   9.135 -13.693  1.00  0.69           C  
ATOM   1165  OD1 ASN A  79       0.475   8.890 -13.793  1.00  0.69           O  
ATOM   1166  ND2 ASN A  79       2.135  10.176 -13.048  1.00  0.69           N  
ATOM   1167  H   ASN A  79       2.970   6.429 -12.438  1.00  0.69           H  
ATOM   1168  HA  ASN A  79       1.249   6.783 -14.824  1.00  0.69           H  
ATOM   1169 1HB  ASN A  79       3.645   8.277 -13.747  1.00  0.69           H  
ATOM   1170 2HB  ASN A  79       2.952   8.598 -15.334  1.00  0.69           H  
ATOM   1171 1HD2 ASN A  79       1.503  10.803 -12.602  1.00  0.69           H  
ATOM   1172 2HD2 ASN A  79       3.144  10.335 -12.969  1.00  0.69           H  
ATOM   1173  N   ALA A  80       4.263   5.488 -14.831  1.00  0.70           N  
ATOM   1174  CA  ALA A  80       5.201   4.704 -15.634  1.00  0.70           C  
ATOM   1175  C   ALA A  80       4.561   3.433 -16.189  1.00  0.70           C  
ATOM   1176  O   ALA A  80       4.852   3.009 -17.310  1.00  0.70           O  
ATOM   1177  CB  ALA A  80       6.395   4.330 -14.793  1.00  0.70           C  
ATOM   1178  H   ALA A  80       4.501   5.728 -13.865  1.00  0.70           H  
ATOM   1179  HA  ALA A  80       5.524   5.320 -16.472  1.00  0.70           H  
ATOM   1180 1HB  ALA A  80       7.114   3.774 -15.392  1.00  0.70           H  
ATOM   1181 2HB  ALA A  80       6.850   5.241 -14.422  1.00  0.70           H  
ATOM   1182 3HB  ALA A  80       6.071   3.715 -13.956  1.00  0.70           H  
ATOM   1183  N   LEU A  81       3.679   2.836 -15.398  1.00  0.71           N  
ATOM   1184  CA  LEU A  81       3.004   1.608 -15.770  1.00  0.71           C  
ATOM   1185  C   LEU A  81       1.574   1.807 -16.292  1.00  0.71           C  
ATOM   1186  O   LEU A  81       0.848   0.819 -16.450  1.00  0.71           O  
ATOM   1187  CB  LEU A  81       2.956   0.670 -14.567  1.00  0.71           C  
ATOM   1188  CG  LEU A  81       4.300   0.214 -13.981  1.00  0.71           C  
ATOM   1189  CD1 LEU A  81       4.036  -0.695 -12.781  1.00  0.71           C  
ATOM   1190  CD2 LEU A  81       5.099  -0.516 -15.042  1.00  0.71           C  
ATOM   1191  H   LEU A  81       3.506   3.233 -14.475  1.00  0.71           H  
ATOM   1192  HA  LEU A  81       3.585   1.130 -16.556  1.00  0.71           H  
ATOM   1193 1HB  LEU A  81       2.444   1.195 -13.789  1.00  0.71           H  
ATOM   1194 2HB  LEU A  81       2.381  -0.208 -14.825  1.00  0.71           H  
ATOM   1195  HG  LEU A  81       4.855   1.090 -13.636  1.00  0.71           H  
ATOM   1196 1HD1 LEU A  81       4.980  -1.009 -12.346  1.00  0.71           H  
ATOM   1197 2HD1 LEU A  81       3.456  -0.177 -12.041  1.00  0.71           H  
ATOM   1198 3HD1 LEU A  81       3.485  -1.564 -13.110  1.00  0.71           H  
ATOM   1199 1HD2 LEU A  81       6.049  -0.837 -14.650  1.00  0.71           H  
ATOM   1200 2HD2 LEU A  81       4.537  -1.387 -15.362  1.00  0.71           H  
ATOM   1201 3HD2 LEU A  81       5.271   0.149 -15.889  1.00  0.71           H  
ATOM   1202  N   SER A  82       1.137   3.051 -16.556  1.00  0.71           N  
ATOM   1203  CA  SER A  82      -0.254   3.239 -16.993  1.00  0.71           C  
ATOM   1204  C   SER A  82      -0.613   2.525 -18.293  1.00  0.71           C  
ATOM   1205  O   SER A  82      -1.670   1.902 -18.380  1.00  0.71           O  
ATOM   1206  CB  SER A  82      -0.605   4.715 -17.149  1.00  0.71           C  
ATOM   1207  OG  SER A  82      -0.708   5.394 -15.921  1.00  0.71           O  
ATOM   1208  H   SER A  82       1.750   3.863 -16.454  1.00  0.71           H  
ATOM   1209  HA  SER A  82      -0.895   2.841 -16.207  1.00  0.71           H  
ATOM   1210 1HB  SER A  82       0.174   5.188 -17.747  1.00  0.71           H  
ATOM   1211 2HB  SER A  82      -1.538   4.812 -17.701  1.00  0.71           H  
ATOM   1212  HG  SER A  82      -0.012   5.063 -15.320  1.00  0.71           H  
ATOM   1213  N   ALA A  83       0.256   2.556 -19.304  1.00  0.72           N  
ATOM   1214  CA  ALA A  83      -0.106   1.868 -20.544  1.00  0.72           C  
ATOM   1215  C   ALA A  83      -0.295   0.382 -20.290  1.00  0.72           C  
ATOM   1216  O   ALA A  83      -1.225  -0.246 -20.804  1.00  0.72           O  
ATOM   1217  CB  ALA A  83       0.963   2.067 -21.597  1.00  0.72           C  
ATOM   1218  H   ALA A  83       1.127   3.061 -19.219  1.00  0.72           H  
ATOM   1219  HA  ALA A  83      -1.052   2.278 -20.900  1.00  0.72           H  
ATOM   1220 1HB  ALA A  83       0.667   1.558 -22.514  1.00  0.72           H  
ATOM   1221 2HB  ALA A  83       1.087   3.131 -21.795  1.00  0.72           H  
ATOM   1222 3HB  ALA A  83       1.905   1.652 -21.240  1.00  0.72           H  
ATOM   1223  N   LEU A  84       0.578  -0.174 -19.460  1.00  0.73           N  
ATOM   1224  CA  LEU A  84       0.527  -1.586 -19.163  1.00  0.73           C  
ATOM   1225  C   LEU A  84      -0.686  -1.918 -18.329  1.00  0.73           C  
ATOM   1226  O   LEU A  84      -1.299  -2.971 -18.518  1.00  0.73           O  
ATOM   1227  CB  LEU A  84       1.790  -2.003 -18.436  1.00  0.73           C  
ATOM   1228  CG  LEU A  84       3.054  -1.953 -19.248  1.00  0.73           C  
ATOM   1229  CD1 LEU A  84       4.204  -2.202 -18.339  1.00  0.73           C  
ATOM   1230  CD2 LEU A  84       2.988  -2.993 -20.338  1.00  0.73           C  
ATOM   1231  H   LEU A  84       1.295   0.399 -19.035  1.00  0.73           H  
ATOM   1232  HA  LEU A  84       0.463  -2.133 -20.099  1.00  0.73           H  
ATOM   1233 1HB  LEU A  84       1.925  -1.343 -17.577  1.00  0.73           H  
ATOM   1234 2HB  LEU A  84       1.667  -3.020 -18.076  1.00  0.73           H  
ATOM   1235  HG  LEU A  84       3.173  -0.963 -19.693  1.00  0.73           H  
ATOM   1236 1HD1 LEU A  84       5.135  -2.166 -18.905  1.00  0.73           H  
ATOM   1237 2HD1 LEU A  84       4.211  -1.436 -17.586  1.00  0.73           H  
ATOM   1238 3HD1 LEU A  84       4.090  -3.179 -17.877  1.00  0.73           H  
ATOM   1239 1HD2 LEU A  84       3.907  -2.964 -20.926  1.00  0.73           H  
ATOM   1240 2HD2 LEU A  84       2.875  -3.980 -19.895  1.00  0.73           H  
ATOM   1241 3HD2 LEU A  84       2.143  -2.787 -20.980  1.00  0.73           H  
ATOM   1242  N   SER A  85      -1.055  -1.012 -17.426  1.00  0.73           N  
ATOM   1243  CA  SER A  85      -2.189  -1.232 -16.547  1.00  0.73           C  
ATOM   1244  C   SER A  85      -3.456  -1.345 -17.384  1.00  0.73           C  
ATOM   1245  O   SER A  85      -4.287  -2.224 -17.150  1.00  0.73           O  
ATOM   1246  CB  SER A  85      -2.321  -0.071 -15.581  1.00  0.73           C  
ATOM   1247  OG  SER A  85      -1.188   0.033 -14.757  1.00  0.73           O  
ATOM   1248  H   SER A  85      -0.505  -0.163 -17.311  1.00  0.73           H  
ATOM   1249  HA  SER A  85      -2.044  -2.163 -15.998  1.00  0.73           H  
ATOM   1250 1HB  SER A  85      -2.463   0.852 -16.133  1.00  0.73           H  
ATOM   1251 2HB  SER A  85      -3.206  -0.222 -14.960  1.00  0.73           H  
ATOM   1252  HG  SER A  85      -0.449   0.293 -15.350  1.00  0.73           H  
ATOM   1253  N   ASP A  86      -3.585  -0.477 -18.399  1.00  0.73           N  
ATOM   1254  CA  ASP A  86      -4.759  -0.514 -19.265  1.00  0.73           C  
ATOM   1255  C   ASP A  86      -4.758  -1.800 -20.098  1.00  0.73           C  
ATOM   1256  O   ASP A  86      -5.802  -2.440 -20.298  1.00  0.73           O  
ATOM   1257  CB  ASP A  86      -4.791   0.694 -20.214  1.00  0.73           C  
ATOM   1258  CG  ASP A  86      -5.077   2.071 -19.532  1.00  0.73           C  
ATOM   1259  OD1 ASP A  86      -5.456   2.115 -18.368  1.00  0.73           O  
ATOM   1260  OD2 ASP A  86      -4.941   3.068 -20.201  1.00  0.73           O  
ATOM   1261  H   ASP A  86      -2.864   0.235 -18.543  1.00  0.73           H  
ATOM   1262  HA  ASP A  86      -5.652  -0.502 -18.643  1.00  0.73           H  
ATOM   1263 1HB  ASP A  86      -3.819   0.763 -20.717  1.00  0.73           H  
ATOM   1264 2HB  ASP A  86      -5.539   0.524 -20.986  1.00  0.73           H  
ATOM   1265  N   LEU A  87      -3.579  -2.214 -20.562  1.00  0.73           N  
ATOM   1266  CA  LEU A  87      -3.541  -3.436 -21.339  1.00  0.73           C  
ATOM   1267  C   LEU A  87      -3.956  -4.628 -20.498  1.00  0.73           C  
ATOM   1268  O   LEU A  87      -4.836  -5.399 -20.886  1.00  0.73           O  
ATOM   1269  CB  LEU A  87      -2.129  -3.669 -21.890  1.00  0.73           C  
ATOM   1270  CG  LEU A  87      -1.698  -2.724 -22.991  1.00  0.73           C  
ATOM   1271  CD1 LEU A  87      -0.225  -2.929 -23.291  1.00  0.73           C  
ATOM   1272  CD2 LEU A  87      -2.550  -2.993 -24.207  1.00  0.73           C  
ATOM   1273  H   LEU A  87      -2.729  -1.666 -20.410  1.00  0.73           H  
ATOM   1274  HA  LEU A  87      -4.233  -3.334 -22.171  1.00  0.73           H  
ATOM   1275 1HB  LEU A  87      -1.418  -3.575 -21.073  1.00  0.73           H  
ATOM   1276 2HB  LEU A  87      -2.073  -4.683 -22.278  1.00  0.73           H  
ATOM   1277  HG  LEU A  87      -1.841  -1.697 -22.674  1.00  0.73           H  
ATOM   1278 1HD1 LEU A  87       0.084  -2.247 -24.081  1.00  0.73           H  
ATOM   1279 2HD1 LEU A  87       0.346  -2.725 -22.400  1.00  0.73           H  
ATOM   1280 3HD1 LEU A  87      -0.056  -3.955 -23.607  1.00  0.73           H  
ATOM   1281 1HD2 LEU A  87      -2.262  -2.318 -25.012  1.00  0.73           H  
ATOM   1282 2HD2 LEU A  87      -2.413  -4.026 -24.530  1.00  0.73           H  
ATOM   1283 3HD2 LEU A  87      -3.589  -2.827 -23.947  1.00  0.73           H  
ATOM   1284  N   HIS A  88      -3.454  -4.705 -19.273  1.00  0.74           N  
ATOM   1285  CA  HIS A  88      -3.774  -5.841 -18.432  1.00  0.74           C  
ATOM   1286  C   HIS A  88      -5.220  -5.833 -17.978  1.00  0.74           C  
ATOM   1287  O   HIS A  88      -5.860  -6.884 -17.882  1.00  0.74           O  
ATOM   1288  CB  HIS A  88      -2.847  -5.887 -17.234  1.00  0.74           C  
ATOM   1289  CG  HIS A  88      -1.446  -6.335 -17.585  1.00  0.74           C  
ATOM   1290  ND1 HIS A  88      -0.511  -5.479 -18.097  1.00  0.74           N  
ATOM   1291  CD2 HIS A  88      -0.847  -7.552 -17.524  1.00  0.74           C  
ATOM   1292  CE1 HIS A  88       0.612  -6.131 -18.320  1.00  0.74           C  
ATOM   1293  NE2 HIS A  88       0.437  -7.395 -17.980  1.00  0.74           N  
ATOM   1294  H   HIS A  88      -2.776  -4.012 -18.951  1.00  0.74           H  
ATOM   1295  HA  HIS A  88      -3.611  -6.753 -18.987  1.00  0.74           H  
ATOM   1296 1HB  HIS A  88      -2.783  -4.885 -16.789  1.00  0.74           H  
ATOM   1297 2HB  HIS A  88      -3.274  -6.535 -16.499  1.00  0.74           H  
ATOM   1298  HD1 HIS A  88      -0.664  -4.498 -18.289  1.00  0.74           H  
ATOM   1299  HD2 HIS A  88      -1.190  -8.534 -17.200  1.00  0.74           H  
ATOM   1300  HE1 HIS A  88       1.478  -5.613 -18.723  1.00  0.74           H  
ATOM   1301  N   ALA A  89      -5.747  -4.656 -17.680  1.00  0.75           N  
ATOM   1302  CA  ALA A  89      -7.111  -4.544 -17.209  1.00  0.75           C  
ATOM   1303  C   ALA A  89      -8.172  -4.670 -18.290  1.00  0.75           C  
ATOM   1304  O   ALA A  89      -9.174  -5.359 -18.091  1.00  0.75           O  
ATOM   1305  CB  ALA A  89      -7.292  -3.204 -16.562  1.00  0.75           C  
ATOM   1306  H   ALA A  89      -5.181  -3.808 -17.742  1.00  0.75           H  
ATOM   1307  HA  ALA A  89      -7.278  -5.335 -16.481  1.00  0.75           H  
ATOM   1308 1HB  ALA A  89      -8.300  -3.131 -16.196  1.00  0.75           H  
ATOM   1309 2HB  ALA A  89      -6.582  -3.094 -15.744  1.00  0.75           H  
ATOM   1310 3HB  ALA A  89      -7.118  -2.421 -17.298  1.00  0.75           H  
ATOM   1311  N   HIS A  90      -7.957  -4.024 -19.439  1.00  0.77           N  
ATOM   1312  CA  HIS A  90      -9.000  -3.953 -20.448  1.00  0.77           C  
ATOM   1313  C   HIS A  90      -8.753  -4.663 -21.775  1.00  0.77           C  
ATOM   1314  O   HIS A  90      -9.722  -5.045 -22.439  1.00  0.77           O  
ATOM   1315  CB  HIS A  90      -9.280  -2.480 -20.741  1.00  0.77           C  
ATOM   1316  CG  HIS A  90      -9.775  -1.737 -19.539  1.00  0.77           C  
ATOM   1317  ND1 HIS A  90     -11.012  -1.978 -18.984  1.00  0.77           N  
ATOM   1318  CD2 HIS A  90      -9.207  -0.762 -18.784  1.00  0.77           C  
ATOM   1319  CE1 HIS A  90     -11.186  -1.192 -17.939  1.00  0.77           C  
ATOM   1320  NE2 HIS A  90     -10.113  -0.440 -17.799  1.00  0.77           N  
ATOM   1321  H   HIS A  90      -7.094  -3.510 -19.593  1.00  0.77           H  
ATOM   1322  HA  HIS A  90      -9.909  -4.380 -20.030  1.00  0.77           H  
ATOM   1323 1HB  HIS A  90      -8.362  -2.001 -21.091  1.00  0.77           H  
ATOM   1324 2HB  HIS A  90     -10.020  -2.397 -21.535  1.00  0.77           H  
ATOM   1325  HD2 HIS A  90      -8.221  -0.315 -18.931  1.00  0.77           H  
ATOM   1326  HE1 HIS A  90     -12.069  -1.164 -17.302  1.00  0.77           H  
ATOM   1327  HE2 HIS A  90      -9.988   0.258 -17.082  1.00  0.77           H  
ATOM   1328  N   LYS A  91      -7.498  -4.894 -22.168  1.00  0.78           N  
ATOM   1329  CA  LYS A  91      -7.301  -5.532 -23.478  1.00  0.78           C  
ATOM   1330  C   LYS A  91      -6.946  -7.008 -23.345  1.00  0.78           C  
ATOM   1331  O   LYS A  91      -7.342  -7.836 -24.167  1.00  0.78           O  
ATOM   1332  CB  LYS A  91      -6.218  -4.811 -24.270  1.00  0.78           C  
ATOM   1333  CG  LYS A  91      -6.522  -3.335 -24.548  1.00  0.78           C  
ATOM   1334  CD  LYS A  91      -7.780  -3.173 -25.394  1.00  0.78           C  
ATOM   1335  CE  LYS A  91      -8.037  -1.709 -25.738  1.00  0.78           C  
ATOM   1336  NZ  LYS A  91      -9.281  -1.536 -26.547  1.00  0.78           N  
ATOM   1337  H   LYS A  91      -6.696  -4.586 -21.604  1.00  0.78           H  
ATOM   1338  HA  LYS A  91      -8.229  -5.468 -24.043  1.00  0.78           H  
ATOM   1339 1HB  LYS A  91      -5.275  -4.874 -23.726  1.00  0.78           H  
ATOM   1340 2HB  LYS A  91      -6.074  -5.313 -25.225  1.00  0.78           H  
ATOM   1341 1HG  LYS A  91      -6.652  -2.808 -23.599  1.00  0.78           H  
ATOM   1342 2HG  LYS A  91      -5.688  -2.887 -25.080  1.00  0.78           H  
ATOM   1343 1HD  LYS A  91      -7.673  -3.742 -26.318  1.00  0.78           H  
ATOM   1344 2HD  LYS A  91      -8.640  -3.563 -24.846  1.00  0.78           H  
ATOM   1345 1HE  LYS A  91      -8.135  -1.140 -24.814  1.00  0.78           H  
ATOM   1346 2HE  LYS A  91      -7.191  -1.321 -26.304  1.00  0.78           H  
ATOM   1347 1HZ  LYS A  91      -9.417  -0.556 -26.752  1.00  0.78           H  
ATOM   1348 2HZ  LYS A  91      -9.196  -2.052 -27.412  1.00  0.78           H  
ATOM   1349 3HZ  LYS A  91     -10.073  -1.884 -26.024  1.00  0.78           H  
ATOM   1350  N   LEU A  92      -6.221  -7.330 -22.292  1.00  0.79           N  
ATOM   1351  CA  LEU A  92      -5.757  -8.677 -22.029  1.00  0.79           C  
ATOM   1352  C   LEU A  92      -6.679  -9.367 -21.016  1.00  0.79           C  
ATOM   1353  O   LEU A  92      -6.821 -10.587 -21.026  1.00  0.79           O  
ATOM   1354  CB  LEU A  92      -4.341  -8.586 -21.488  1.00  0.79           C  
ATOM   1355  CG  LEU A  92      -3.330  -7.877 -22.393  1.00  0.79           C  
ATOM   1356  CD1 LEU A  92      -1.991  -7.766 -21.662  1.00  0.79           C  
ATOM   1357  CD2 LEU A  92      -3.201  -8.637 -23.681  1.00  0.79           C  
ATOM   1358  H   LEU A  92      -5.917  -6.590 -21.674  1.00  0.79           H  
ATOM   1359  HA  LEU A  92      -5.762  -9.244 -22.959  1.00  0.79           H  
ATOM   1360 1HB  LEU A  92      -4.383  -8.050 -20.566  1.00  0.79           H  
ATOM   1361 2HB  LEU A  92      -3.973  -9.591 -21.303  1.00  0.79           H  
ATOM   1362  HG  LEU A  92      -3.677  -6.869 -22.611  1.00  0.79           H  
ATOM   1363 1HD1 LEU A  92      -1.271  -7.253 -22.299  1.00  0.79           H  
ATOM   1364 2HD1 LEU A  92      -2.117  -7.201 -20.742  1.00  0.79           H  
ATOM   1365 3HD1 LEU A  92      -1.621  -8.761 -21.425  1.00  0.79           H  
ATOM   1366 1HD2 LEU A  92      -2.489  -8.129 -24.331  1.00  0.79           H  
ATOM   1367 2HD2 LEU A  92      -2.851  -9.649 -23.475  1.00  0.79           H  
ATOM   1368 3HD2 LEU A  92      -4.175  -8.682 -24.173  1.00  0.79           H  
ATOM   1369  N   ARG A  93      -7.322  -8.554 -20.159  1.00  0.80           N  
ATOM   1370  CA  ARG A  93      -8.222  -8.983 -19.073  1.00  0.80           C  
ATOM   1371  C   ARG A  93      -7.559  -9.989 -18.129  1.00  0.80           C  
ATOM   1372  O   ARG A  93      -8.125 -11.058 -17.844  1.00  0.80           O  
ATOM   1373  CB  ARG A  93      -9.481  -9.633 -19.648  1.00  0.80           C  
ATOM   1374  CG  ARG A  93     -10.255  -8.793 -20.687  1.00  0.80           C  
ATOM   1375  CD  ARG A  93     -10.816  -7.550 -20.120  1.00  0.80           C  
ATOM   1376  NE  ARG A  93     -11.535  -6.766 -21.124  1.00  0.80           N  
ATOM   1377  CZ  ARG A  93     -12.844  -6.894 -21.411  1.00  0.80           C  
ATOM   1378  NH1 ARG A  93     -13.580  -7.772 -20.762  1.00  0.80           N  
ATOM   1379  NH2 ARG A  93     -13.395  -6.136 -22.345  1.00  0.80           N  
ATOM   1380  H   ARG A  93      -7.152  -7.564 -20.250  1.00  0.80           H  
ATOM   1381  HA  ARG A  93      -8.503  -8.098 -18.496  1.00  0.80           H  
ATOM   1382 1HB  ARG A  93      -9.225 -10.584 -20.114  1.00  0.80           H  
ATOM   1383 2HB  ARG A  93     -10.170  -9.850 -18.831  1.00  0.80           H  
ATOM   1384 1HG  ARG A  93      -9.580  -8.509 -21.499  1.00  0.80           H  
ATOM   1385 2HG  ARG A  93     -11.075  -9.384 -21.093  1.00  0.80           H  
ATOM   1386 1HD  ARG A  93     -11.498  -7.780 -19.304  1.00  0.80           H  
ATOM   1387 2HD  ARG A  93      -9.999  -6.949 -19.751  1.00  0.80           H  
ATOM   1388  HE  ARG A  93     -10.992  -6.072 -21.653  1.00  0.80           H  
ATOM   1389 1HH1 ARG A  93     -13.160  -8.350 -20.047  1.00  0.80           H  
ATOM   1390 2HH1 ARG A  93     -14.562  -7.867 -20.977  1.00  0.80           H  
ATOM   1391 1HH2 ARG A  93     -12.838  -5.458 -22.851  1.00  0.80           H  
ATOM   1392 2HH2 ARG A  93     -14.374  -6.234 -22.556  1.00  0.80           H  
ATOM   1393  N   VAL A  94      -6.366  -9.649 -17.639  1.00  0.80           N  
ATOM   1394  CA  VAL A  94      -5.609 -10.603 -16.848  1.00  0.80           C  
ATOM   1395  C   VAL A  94      -5.957 -10.619 -15.367  1.00  0.80           C  
ATOM   1396  O   VAL A  94      -5.803  -9.624 -14.662  1.00  0.80           O  
ATOM   1397  CB  VAL A  94      -4.106 -10.348 -17.004  1.00  0.80           C  
ATOM   1398  CG1 VAL A  94      -3.321 -11.351 -16.187  1.00  0.80           C  
ATOM   1399  CG2 VAL A  94      -3.751 -10.401 -18.447  1.00  0.80           C  
ATOM   1400  H   VAL A  94      -5.991  -8.726 -17.852  1.00  0.80           H  
ATOM   1401  HA  VAL A  94      -5.797 -11.572 -17.242  1.00  0.80           H  
ATOM   1402  HB  VAL A  94      -3.879  -9.358 -16.613  1.00  0.80           H  
ATOM   1403 1HG1 VAL A  94      -2.254 -11.148 -16.284  1.00  0.80           H  
ATOM   1404 2HG1 VAL A  94      -3.604 -11.300 -15.151  1.00  0.80           H  
ATOM   1405 3HG1 VAL A  94      -3.538 -12.345 -16.563  1.00  0.80           H  
ATOM   1406 1HG2 VAL A  94      -2.691 -10.193 -18.582  1.00  0.80           H  
ATOM   1407 2HG2 VAL A  94      -3.985 -11.384 -18.847  1.00  0.80           H  
ATOM   1408 3HG2 VAL A  94      -4.338  -9.656 -18.946  1.00  0.80           H  
ATOM   1409  N   ASP A  95      -6.356 -11.800 -14.895  1.00  0.79           N  
ATOM   1410  CA  ASP A  95      -6.709 -12.050 -13.501  1.00  0.79           C  
ATOM   1411  C   ASP A  95      -5.564 -11.653 -12.562  1.00  0.79           C  
ATOM   1412  O   ASP A  95      -4.489 -12.236 -12.672  1.00  0.79           O  
ATOM   1413  CB  ASP A  95      -7.029 -13.539 -13.294  1.00  0.79           C  
ATOM   1414  CG  ASP A  95      -7.509 -13.932 -11.844  1.00  0.79           C  
ATOM   1415  OD1 ASP A  95      -7.072 -13.333 -10.859  1.00  0.79           O  
ATOM   1416  OD2 ASP A  95      -8.301 -14.840 -11.755  1.00  0.79           O  
ATOM   1417  H   ASP A  95      -6.501 -12.545 -15.572  1.00  0.79           H  
ATOM   1418  HA  ASP A  95      -7.620 -11.505 -13.300  1.00  0.79           H  
ATOM   1419 1HB  ASP A  95      -7.807 -13.835 -14.005  1.00  0.79           H  
ATOM   1420 2HB  ASP A  95      -6.144 -14.131 -13.529  1.00  0.79           H  
ATOM   1421  N   PRO A  96      -5.767 -10.709 -11.613  1.00  0.77           N  
ATOM   1422  CA  PRO A  96      -4.795 -10.182 -10.666  1.00  0.77           C  
ATOM   1423  C   PRO A  96      -3.941 -11.242  -9.963  1.00  0.77           C  
ATOM   1424  O   PRO A  96      -2.770 -10.986  -9.633  1.00  0.77           O  
ATOM   1425  CB  PRO A  96      -5.700  -9.458  -9.663  1.00  0.77           C  
ATOM   1426  CG  PRO A  96      -6.864  -9.001 -10.483  1.00  0.77           C  
ATOM   1427  CD  PRO A  96      -7.099 -10.098 -11.469  1.00  0.77           C  
ATOM   1428  HA  PRO A  96      -4.171  -9.460 -11.188  1.00  0.77           H  
ATOM   1429 1HB  PRO A  96      -5.990 -10.148  -8.857  1.00  0.77           H  
ATOM   1430 2HB  PRO A  96      -5.155  -8.626  -9.192  1.00  0.77           H  
ATOM   1431 1HG  PRO A  96      -7.736  -8.820  -9.841  1.00  0.77           H  
ATOM   1432 2HG  PRO A  96      -6.631  -8.047 -10.976  1.00  0.77           H  
ATOM   1433 1HD  PRO A  96      -7.839 -10.827 -11.097  1.00  0.77           H  
ATOM   1434 2HD  PRO A  96      -7.390  -9.618 -12.398  1.00  0.77           H  
ATOM   1435  N   VAL A  97      -4.480 -12.442  -9.757  1.00  0.76           N  
ATOM   1436  CA  VAL A  97      -3.686 -13.457  -9.077  1.00  0.76           C  
ATOM   1437  C   VAL A  97      -2.431 -13.781  -9.878  1.00  0.76           C  
ATOM   1438  O   VAL A  97      -1.418 -14.184  -9.314  1.00  0.76           O  
ATOM   1439  CB  VAL A  97      -4.480 -14.754  -8.854  1.00  0.76           C  
ATOM   1440  CG1 VAL A  97      -4.641 -15.530 -10.163  1.00  0.76           C  
ATOM   1441  CG2 VAL A  97      -3.764 -15.609  -7.816  1.00  0.76           C  
ATOM   1442  H   VAL A  97      -5.434 -12.668 -10.078  1.00  0.76           H  
ATOM   1443  HA  VAL A  97      -3.388 -13.065  -8.104  1.00  0.76           H  
ATOM   1444  HB  VAL A  97      -5.482 -14.492  -8.511  1.00  0.76           H  
ATOM   1445 1HG1 VAL A  97      -5.232 -16.423  -9.984  1.00  0.76           H  
ATOM   1446 2HG1 VAL A  97      -5.138 -14.913 -10.894  1.00  0.76           H  
ATOM   1447 3HG1 VAL A  97      -3.672 -15.826 -10.543  1.00  0.76           H  
ATOM   1448 1HG2 VAL A  97      -4.331 -16.522  -7.644  1.00  0.76           H  
ATOM   1449 2HG2 VAL A  97      -2.777 -15.862  -8.179  1.00  0.76           H  
ATOM   1450 3HG2 VAL A  97      -3.675 -15.053  -6.883  1.00  0.76           H  
ATOM   1451  N   ASN A  98      -2.488 -13.601 -11.198  1.00  0.73           N  
ATOM   1452  CA  ASN A  98      -1.383 -13.927 -12.075  1.00  0.73           C  
ATOM   1453  C   ASN A  98      -0.185 -13.038 -11.825  1.00  0.73           C  
ATOM   1454  O   ASN A  98       0.958 -13.408 -12.102  1.00  0.73           O  
ATOM   1455  CB  ASN A  98      -1.831 -13.818 -13.504  1.00  0.73           C  
ATOM   1456  CG  ASN A  98      -2.804 -14.889 -13.812  1.00  0.73           C  
ATOM   1457  OD1 ASN A  98      -2.915 -15.879 -13.084  1.00  0.73           O  
ATOM   1458  ND2 ASN A  98      -3.509 -14.735 -14.869  1.00  0.73           N  
ATOM   1459  H   ASN A  98      -3.336 -13.215 -11.611  1.00  0.73           H  
ATOM   1460  HA  ASN A  98      -1.077 -14.951 -11.879  1.00  0.73           H  
ATOM   1461 1HB  ASN A  98      -2.284 -12.845 -13.676  1.00  0.73           H  
ATOM   1462 2HB  ASN A  98      -0.974 -13.907 -14.170  1.00  0.73           H  
ATOM   1463 1HD2 ASN A  98      -4.179 -15.432 -15.122  1.00  0.73           H  
ATOM   1464 2HD2 ASN A  98      -3.385 -13.921 -15.429  1.00  0.73           H  
ATOM   1465  N   PHE A  99      -0.433 -11.847 -11.300  1.00  0.71           N  
ATOM   1466  CA  PHE A  99       0.642 -10.922 -11.052  1.00  0.71           C  
ATOM   1467  C   PHE A  99       1.348 -11.415  -9.809  1.00  0.71           C  
ATOM   1468  O   PHE A  99       2.580 -11.394  -9.717  1.00  0.71           O  
ATOM   1469  CB  PHE A  99       0.076  -9.531 -10.868  1.00  0.71           C  
ATOM   1470  CG  PHE A  99      -0.572  -9.039 -12.093  1.00  0.71           C  
ATOM   1471  CD1 PHE A  99      -1.752  -9.609 -12.459  1.00  0.71           C  
ATOM   1472  CD2 PHE A  99      -0.054  -8.028 -12.871  1.00  0.71           C  
ATOM   1473  CE1 PHE A  99      -2.430  -9.207 -13.538  1.00  0.71           C  
ATOM   1474  CE2 PHE A  99      -0.743  -7.625 -13.991  1.00  0.71           C  
ATOM   1475  CZ  PHE A  99      -1.940  -8.226 -14.305  1.00  0.71           C  
ATOM   1476  H   PHE A  99      -1.379 -11.585 -11.028  1.00  0.71           H  
ATOM   1477  HA  PHE A  99       1.338 -10.931 -11.891  1.00  0.71           H  
ATOM   1478 1HB  PHE A  99      -0.658  -9.530 -10.061  1.00  0.71           H  
ATOM   1479 2HB  PHE A  99       0.870  -8.844 -10.600  1.00  0.71           H  
ATOM   1480  HD1 PHE A  99      -2.148 -10.402 -11.857  1.00  0.71           H  
ATOM   1481  HD2 PHE A  99       0.892  -7.560 -12.596  1.00  0.71           H  
ATOM   1482  HE1 PHE A  99      -3.377  -9.673 -13.780  1.00  0.71           H  
ATOM   1483  HE2 PHE A  99      -0.352  -6.837 -14.623  1.00  0.71           H  
ATOM   1484  HZ  PHE A  99      -2.494  -7.927 -15.157  1.00  0.71           H  
ATOM   1485  N   LYS A 100       0.553 -11.899  -8.850  1.00  0.69           N  
ATOM   1486  CA  LYS A 100       1.116 -12.405  -7.605  1.00  0.69           C  
ATOM   1487  C   LYS A 100       1.921 -13.686  -7.868  1.00  0.69           C  
ATOM   1488  O   LYS A 100       3.023 -13.869  -7.334  1.00  0.69           O  
ATOM   1489  CB  LYS A 100      -0.003 -12.681  -6.597  1.00  0.69           C  
ATOM   1490  CG  LYS A 100      -0.700 -11.428  -6.086  1.00  0.69           C  
ATOM   1491  CD  LYS A 100      -1.819 -11.767  -5.110  1.00  0.69           C  
ATOM   1492  CE  LYS A 100      -2.530 -10.509  -4.627  1.00  0.69           C  
ATOM   1493  NZ  LYS A 100      -3.646 -10.824  -3.693  1.00  0.69           N  
ATOM   1494  H   LYS A 100      -0.461 -11.881  -8.995  1.00  0.69           H  
ATOM   1495  HA  LYS A 100       1.789 -11.653  -7.193  1.00  0.69           H  
ATOM   1496 1HB  LYS A 100      -0.754 -13.324  -7.050  1.00  0.69           H  
ATOM   1497 2HB  LYS A 100       0.406 -13.214  -5.740  1.00  0.69           H  
ATOM   1498 1HG  LYS A 100       0.025 -10.779  -5.596  1.00  0.69           H  
ATOM   1499 2HG  LYS A 100      -1.126 -10.892  -6.940  1.00  0.69           H  
ATOM   1500 1HD  LYS A 100      -2.544 -12.418  -5.603  1.00  0.69           H  
ATOM   1501 2HD  LYS A 100      -1.407 -12.295  -4.250  1.00  0.69           H  
ATOM   1502 1HE  LYS A 100      -1.812  -9.868  -4.117  1.00  0.69           H  
ATOM   1503 2HE  LYS A 100      -2.931  -9.975  -5.490  1.00  0.69           H  
ATOM   1504 1HZ  LYS A 100      -4.090  -9.966  -3.398  1.00  0.69           H  
ATOM   1505 2HZ  LYS A 100      -4.324 -11.409  -4.159  1.00  0.69           H  
ATOM   1506 3HZ  LYS A 100      -3.283 -11.310  -2.885  1.00  0.69           H  
ATOM   1507  N   LEU A 101       1.394 -14.549  -8.744  1.00  0.66           N  
ATOM   1508  CA  LEU A 101       2.070 -15.804  -9.065  1.00  0.66           C  
ATOM   1509  C   LEU A 101       3.391 -15.536  -9.781  1.00  0.66           C  
ATOM   1510  O   LEU A 101       4.416 -16.164  -9.477  1.00  0.66           O  
ATOM   1511  CB  LEU A 101       1.178 -16.654  -9.965  1.00  0.66           C  
ATOM   1512  CG  LEU A 101      -0.121 -17.167  -9.317  1.00  0.66           C  
ATOM   1513  CD1 LEU A 101      -0.978 -17.844 -10.375  1.00  0.66           C  
ATOM   1514  CD2 LEU A 101       0.193 -18.084  -8.198  1.00  0.66           C  
ATOM   1515  H   LEU A 101       0.479 -14.350  -9.149  1.00  0.66           H  
ATOM   1516  HA  LEU A 101       2.273 -16.340  -8.140  1.00  0.66           H  
ATOM   1517 1HB  LEU A 101       0.905 -16.062 -10.837  1.00  0.66           H  
ATOM   1518 2HB  LEU A 101       1.747 -17.518 -10.304  1.00  0.66           H  
ATOM   1519  HG  LEU A 101      -0.664 -16.347  -8.926  1.00  0.66           H  
ATOM   1520 1HD1 LEU A 101      -1.906 -18.190  -9.923  1.00  0.66           H  
ATOM   1521 2HD1 LEU A 101      -1.207 -17.138 -11.166  1.00  0.66           H  
ATOM   1522 3HD1 LEU A 101      -0.439 -18.685 -10.789  1.00  0.66           H  
ATOM   1523 1HD2 LEU A 101      -0.732 -18.431  -7.740  1.00  0.66           H  
ATOM   1524 2HD2 LEU A 101       0.735 -18.915  -8.578  1.00  0.66           H  
ATOM   1525 3HD2 LEU A 101       0.794 -17.562  -7.456  1.00  0.66           H  
ATOM   1526  N   LEU A 102       3.382 -14.554 -10.692  1.00  0.64           N  
ATOM   1527  CA  LEU A 102       4.591 -14.202 -11.408  1.00  0.64           C  
ATOM   1528  C   LEU A 102       5.589 -13.551 -10.460  1.00  0.64           C  
ATOM   1529  O   LEU A 102       6.779 -13.854 -10.528  1.00  0.64           O  
ATOM   1530  CB  LEU A 102       4.305 -13.297 -12.608  1.00  0.64           C  
ATOM   1531  CG  LEU A 102       5.571 -12.962 -13.456  1.00  0.64           C  
ATOM   1532  CD1 LEU A 102       6.236 -14.273 -13.929  1.00  0.64           C  
ATOM   1533  CD2 LEU A 102       5.166 -12.132 -14.656  1.00  0.64           C  
ATOM   1534  H   LEU A 102       2.515 -14.069 -10.930  1.00  0.64           H  
ATOM   1535  HA  LEU A 102       5.034 -15.118 -11.794  1.00  0.64           H  
ATOM   1536 1HB  LEU A 102       3.568 -13.766 -13.245  1.00  0.64           H  
ATOM   1537 2HB  LEU A 102       3.883 -12.359 -12.238  1.00  0.64           H  
ATOM   1538  HG  LEU A 102       6.283 -12.411 -12.849  1.00  0.64           H  
ATOM   1539 1HD1 LEU A 102       7.123 -14.045 -14.525  1.00  0.64           H  
ATOM   1540 2HD1 LEU A 102       6.526 -14.866 -13.068  1.00  0.64           H  
ATOM   1541 3HD1 LEU A 102       5.537 -14.835 -14.526  1.00  0.64           H  
ATOM   1542 1HD2 LEU A 102       6.044 -11.903 -15.249  1.00  0.64           H  
ATOM   1543 2HD2 LEU A 102       4.456 -12.696 -15.263  1.00  0.64           H  
ATOM   1544 3HD2 LEU A 102       4.702 -11.207 -14.317  1.00  0.64           H  
ATOM   1545  N   SER A 103       5.118 -12.672  -9.564  1.00  0.62           N  
ATOM   1546  CA  SER A 103       6.002 -11.995  -8.624  1.00  0.62           C  
ATOM   1547  C   SER A 103       6.743 -13.013  -7.774  1.00  0.62           C  
ATOM   1548  O   SER A 103       7.953 -12.903  -7.558  1.00  0.62           O  
ATOM   1549  CB  SER A 103       5.197 -11.086  -7.738  1.00  0.62           C  
ATOM   1550  OG  SER A 103       4.619 -10.044  -8.480  1.00  0.62           O  
ATOM   1551  H   SER A 103       4.126 -12.436  -9.551  1.00  0.62           H  
ATOM   1552  HA  SER A 103       6.723 -11.409  -9.174  1.00  0.62           H  
ATOM   1553 1HB  SER A 103       4.415 -11.657  -7.248  1.00  0.62           H  
ATOM   1554 2HB  SER A 103       5.835 -10.679  -6.960  1.00  0.62           H  
ATOM   1555  HG  SER A 103       3.923 -10.467  -9.036  1.00  0.62           H  
ATOM   1556  N   HIS A 104       6.030 -14.047  -7.338  1.00  0.60           N  
ATOM   1557  CA  HIS A 104       6.655 -15.111  -6.575  1.00  0.60           C  
ATOM   1558  C   HIS A 104       7.749 -15.753  -7.416  1.00  0.60           C  
ATOM   1559  O   HIS A 104       8.886 -15.913  -6.963  1.00  0.60           O  
ATOM   1560  CB  HIS A 104       5.620 -16.156  -6.155  1.00  0.60           C  
ATOM   1561  CG  HIS A 104       6.197 -17.326  -5.417  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104       6.611 -17.253  -4.100  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104       6.428 -18.601  -5.815  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104       7.069 -18.435  -3.720  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104       6.969 -19.270  -4.740  1.00  0.60           N  
ATOM   1566  H   HIS A 104       5.025 -14.082  -7.520  1.00  0.60           H  
ATOM   1567  HA  HIS A 104       7.114 -14.703  -5.677  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104       4.865 -15.684  -5.526  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104       5.110 -16.532  -7.039  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104       6.222 -19.015  -6.805  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104       7.463 -18.679  -2.734  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104       7.244 -20.242  -4.736  1.00  0.60           H  
ATOM   1573  N   CYS A 105       7.416 -16.114  -8.653  1.00  0.59           N  
ATOM   1574  CA  CYS A 105       8.369 -16.787  -9.515  1.00  0.59           C  
ATOM   1575  C   CYS A 105       9.607 -15.912  -9.764  1.00  0.59           C  
ATOM   1576  O   CYS A 105      10.736 -16.418  -9.802  1.00  0.59           O  
ATOM   1577  CB  CYS A 105       7.693 -17.115 -10.829  1.00  0.59           C  
ATOM   1578  SG  CYS A 105       6.387 -18.338 -10.691  1.00  0.59           S  
ATOM   1579  H   CYS A 105       6.464 -15.951  -8.990  1.00  0.59           H  
ATOM   1580  HA  CYS A 105       8.678 -17.712  -9.031  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105       7.270 -16.220 -11.260  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105       8.430 -17.495 -11.530  1.00  0.59           H  
ATOM   1583  HG  CYS A 105       5.504 -17.493 -10.090  1.00  0.59           H  
ATOM   1584  N   LEU A 106       9.410 -14.595  -9.900  1.00  0.59           N  
ATOM   1585  CA  LEU A 106      10.521 -13.664 -10.094  1.00  0.59           C  
ATOM   1586  C   LEU A 106      11.444 -13.646  -8.877  1.00  0.59           C  
ATOM   1587  O   LEU A 106      12.669 -13.652  -9.025  1.00  0.59           O  
ATOM   1588  CB  LEU A 106       9.976 -12.253 -10.354  1.00  0.59           C  
ATOM   1589  CG  LEU A 106       9.294 -12.017 -11.723  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106       8.537 -10.718 -11.685  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106      10.366 -11.927 -12.807  1.00  0.59           C  
ATOM   1592  H   LEU A 106       8.456 -14.237  -9.885  1.00  0.59           H  
ATOM   1593  HA  LEU A 106      11.094 -13.988 -10.961  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106       9.244 -12.025  -9.584  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106      10.794 -11.542 -10.262  1.00  0.59           H  
ATOM   1596  HG  LEU A 106       8.609 -12.832 -11.944  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106       8.068 -10.541 -12.653  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106       7.780 -10.761 -10.933  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106       9.225  -9.916 -11.450  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106       9.889 -11.755 -13.773  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106      11.040 -11.100 -12.583  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106      10.934 -12.841 -12.842  1.00  0.59           H  
ATOM   1603  N   LEU A 107      10.870 -13.671  -7.667  1.00  0.58           N  
ATOM   1604  CA  LEU A 107      11.679 -13.691  -6.445  1.00  0.58           C  
ATOM   1605  C   LEU A 107      12.469 -14.988  -6.325  1.00  0.58           C  
ATOM   1606  O   LEU A 107      13.638 -14.980  -5.927  1.00  0.58           O  
ATOM   1607  CB  LEU A 107      10.778 -13.507  -5.222  1.00  0.58           C  
ATOM   1608  CG  LEU A 107      10.173 -12.108  -5.073  1.00  0.58           C  
ATOM   1609  CD1 LEU A 107       9.117 -12.106  -3.992  1.00  0.58           C  
ATOM   1610  CD2 LEU A 107      11.275 -11.114  -4.708  1.00  0.58           C  
ATOM   1611  H   LEU A 107       9.850 -13.649  -7.594  1.00  0.58           H  
ATOM   1612  HA  LEU A 107      12.384 -12.863  -6.487  1.00  0.58           H  
ATOM   1613 1HB  LEU A 107       9.954 -14.218  -5.291  1.00  0.58           H  
ATOM   1614 2HB  LEU A 107      11.351 -13.728  -4.324  1.00  0.58           H  
ATOM   1615  HG  LEU A 107       9.707 -11.823  -6.008  1.00  0.58           H  
ATOM   1616 1HD1 LEU A 107       8.686 -11.109  -3.897  1.00  0.58           H  
ATOM   1617 2HD1 LEU A 107       8.330 -12.814  -4.254  1.00  0.58           H  
ATOM   1618 3HD1 LEU A 107       9.559 -12.391  -3.053  1.00  0.58           H  
ATOM   1619 1HD2 LEU A 107      10.823 -10.135  -4.608  1.00  0.58           H  
ATOM   1620 2HD2 LEU A 107      11.732 -11.400  -3.761  1.00  0.58           H  
ATOM   1621 3HD2 LEU A 107      12.034 -11.095  -5.489  1.00  0.58           H  
ATOM   1622  N   VAL A 108      11.847 -16.105  -6.708  1.00  0.59           N  
ATOM   1623  CA  VAL A 108      12.519 -17.400  -6.665  1.00  0.59           C  
ATOM   1624  C   VAL A 108      13.670 -17.446  -7.658  1.00  0.59           C  
ATOM   1625  O   VAL A 108      14.776 -17.882  -7.326  1.00  0.59           O  
ATOM   1626  CB  VAL A 108      11.530 -18.545  -6.975  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108      12.292 -19.863  -7.131  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108      10.504 -18.656  -5.841  1.00  0.59           C  
ATOM   1629  H   VAL A 108      10.871 -16.051  -7.009  1.00  0.59           H  
ATOM   1630  HA  VAL A 108      12.916 -17.547  -5.661  1.00  0.59           H  
ATOM   1631  HB  VAL A 108      11.019 -18.334  -7.915  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108      11.591 -20.663  -7.360  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108      13.014 -19.770  -7.945  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108      12.817 -20.092  -6.205  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108       9.801 -19.455  -6.064  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108      11.017 -18.872  -4.906  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108       9.963 -17.721  -5.742  1.00  0.59           H  
ATOM   1638  N   THR A 109      13.409 -16.973  -8.870  1.00  0.59           N  
ATOM   1639  CA  THR A 109      14.393 -16.962  -9.932  1.00  0.59           C  
ATOM   1640  C   THR A 109      15.573 -16.075  -9.571  1.00  0.59           C  
ATOM   1641  O   THR A 109      16.733 -16.475  -9.698  1.00  0.59           O  
ATOM   1642  CB  THR A 109      13.736 -16.437 -11.204  1.00  0.59           C  
ATOM   1643  OG1 THR A 109      12.641 -17.299 -11.546  1.00  0.59           O  
ATOM   1644  CG2 THR A 109      14.720 -16.361 -12.349  1.00  0.59           C  
ATOM   1645  H   THR A 109      12.472 -16.629  -9.079  1.00  0.59           H  
ATOM   1646  HA  THR A 109      14.751 -17.979 -10.096  1.00  0.59           H  
ATOM   1647  HB  THR A 109      13.340 -15.438 -11.018  1.00  0.59           H  
ATOM   1648  HG1 THR A 109      11.915 -17.142 -10.901  1.00  0.59           H  
ATOM   1649 1HG2 THR A 109      14.209 -15.986 -13.227  1.00  0.59           H  
ATOM   1650 2HG2 THR A 109      15.532 -15.687 -12.086  1.00  0.59           H  
ATOM   1651 3HG2 THR A 109      15.119 -17.346 -12.552  1.00  0.59           H  
ATOM   1652  N   LEU A 110      15.281 -14.877  -9.081  1.00  0.59           N  
ATOM   1653  CA  LEU A 110      16.327 -13.954  -8.713  1.00  0.59           C  
ATOM   1654  C   LEU A 110      17.190 -14.618  -7.650  1.00  0.59           C  
ATOM   1655  O   LEU A 110      18.404 -14.720  -7.824  1.00  0.59           O  
ATOM   1656  CB  LEU A 110      15.722 -12.628  -8.229  1.00  0.59           C  
ATOM   1657  CG  LEU A 110      16.689 -11.450  -8.020  1.00  0.59           C  
ATOM   1658  CD1 LEU A 110      15.914 -10.125  -8.172  1.00  0.59           C  
ATOM   1659  CD2 LEU A 110      17.305 -11.538  -6.664  1.00  0.59           C  
ATOM   1660  H   LEU A 110      14.310 -14.583  -8.986  1.00  0.59           H  
ATOM   1661  HA  LEU A 110      16.945 -13.756  -9.583  1.00  0.59           H  
ATOM   1662 1HB  LEU A 110      14.973 -12.313  -8.955  1.00  0.59           H  
ATOM   1663 2HB  LEU A 110      15.209 -12.813  -7.280  1.00  0.59           H  
ATOM   1664  HG  LEU A 110      17.453 -11.482  -8.778  1.00  0.59           H  
ATOM   1665 1HD1 LEU A 110      16.589  -9.278  -8.037  1.00  0.59           H  
ATOM   1666 2HD1 LEU A 110      15.465 -10.075  -9.162  1.00  0.59           H  
ATOM   1667 3HD1 LEU A 110      15.134 -10.086  -7.433  1.00  0.59           H  
ATOM   1668 1HD2 LEU A 110      17.989 -10.702  -6.506  1.00  0.59           H  
ATOM   1669 2HD2 LEU A 110      16.503 -11.497  -5.957  1.00  0.59           H  
ATOM   1670 3HD2 LEU A 110      17.846 -12.478  -6.557  1.00  0.59           H  
ATOM   1671  N   ALA A 111      16.556 -15.153  -6.595  1.00  0.60           N  
ATOM   1672  CA  ALA A 111      17.264 -15.810  -5.501  1.00  0.60           C  
ATOM   1673  C   ALA A 111      18.143 -16.954  -5.981  1.00  0.60           C  
ATOM   1674  O   ALA A 111      19.253 -17.149  -5.484  1.00  0.60           O  
ATOM   1675  CB  ALA A 111      16.252 -16.389  -4.529  1.00  0.60           C  
ATOM   1676  H   ALA A 111      15.540 -15.075  -6.517  1.00  0.60           H  
ATOM   1677  HA  ALA A 111      17.885 -15.064  -5.007  1.00  0.60           H  
ATOM   1678 1HB  ALA A 111      16.766 -16.854  -3.692  1.00  0.60           H  
ATOM   1679 2HB  ALA A 111      15.616 -15.603  -4.181  1.00  0.60           H  
ATOM   1680 3HB  ALA A 111      15.645 -17.129  -5.039  1.00  0.60           H  
ATOM   1681  N   ALA A 112      17.649 -17.716  -6.958  1.00  0.61           N  
ATOM   1682  CA  ALA A 112      18.380 -18.835  -7.530  1.00  0.61           C  
ATOM   1683  C   ALA A 112      19.682 -18.399  -8.186  1.00  0.61           C  
ATOM   1684  O   ALA A 112      20.661 -19.151  -8.182  1.00  0.61           O  
ATOM   1685  CB  ALA A 112      17.525 -19.559  -8.553  1.00  0.61           C  
ATOM   1686  H   ALA A 112      16.708 -17.530  -7.306  1.00  0.61           H  
ATOM   1687  HA  ALA A 112      18.621 -19.521  -6.720  1.00  0.61           H  
ATOM   1688 1HB  ALA A 112      18.072 -20.412  -8.947  1.00  0.61           H  
ATOM   1689 2HB  ALA A 112      16.603 -19.897  -8.081  1.00  0.61           H  
ATOM   1690 3HB  ALA A 112      17.284 -18.881  -9.368  1.00  0.61           H  
ATOM   1691  N   HIS A 113      19.694 -17.198  -8.773  1.00  0.63           N  
ATOM   1692  CA  HIS A 113      20.873 -16.735  -9.485  1.00  0.63           C  
ATOM   1693  C   HIS A 113      21.713 -15.717  -8.721  1.00  0.63           C  
ATOM   1694  O   HIS A 113      22.904 -15.560  -9.002  1.00  0.63           O  
ATOM   1695  CB  HIS A 113      20.451 -16.140 -10.819  1.00  0.63           C  
ATOM   1696  CG  HIS A 113      19.858 -17.129 -11.747  1.00  0.63           C  
ATOM   1697  ND1 HIS A 113      20.602 -18.144 -12.321  1.00  0.63           N  
ATOM   1698  CD2 HIS A 113      18.604 -17.272 -12.219  1.00  0.63           C  
ATOM   1699  CE1 HIS A 113      19.819 -18.871 -13.095  1.00  0.63           C  
ATOM   1700  NE2 HIS A 113      18.608 -18.366 -13.050  1.00  0.63           N  
ATOM   1701  H   HIS A 113      18.861 -16.601  -8.740  1.00  0.63           H  
ATOM   1702  HA  HIS A 113      21.516 -17.587  -9.694  1.00  0.63           H  
ATOM   1703 1HB  HIS A 113      19.712 -15.358 -10.633  1.00  0.63           H  
ATOM   1704 2HB  HIS A 113      21.310 -15.687 -11.296  1.00  0.63           H  
ATOM   1705  HD2 HIS A 113      17.752 -16.646 -11.985  1.00  0.63           H  
ATOM   1706  HE1 HIS A 113      20.120 -19.742 -13.674  1.00  0.63           H  
ATOM   1707  HE2 HIS A 113      17.789 -18.734 -13.556  1.00  0.63           H  
ATOM   1708  N   LEU A 114      21.127 -15.066  -7.721  1.00  0.64           N  
ATOM   1709  CA  LEU A 114      21.847 -14.074  -6.939  1.00  0.64           C  
ATOM   1710  C   LEU A 114      21.706 -14.295  -5.420  1.00  0.64           C  
ATOM   1711  O   LEU A 114      21.380 -13.350  -4.692  1.00  0.64           O  
ATOM   1712  CB  LEU A 114      21.302 -12.682  -7.293  1.00  0.64           C  
ATOM   1713  CG  LEU A 114      21.469 -12.201  -8.752  1.00  0.64           C  
ATOM   1714  CD1 LEU A 114      20.660 -10.940  -8.954  1.00  0.64           C  
ATOM   1715  CD2 LEU A 114      22.930 -11.936  -9.034  1.00  0.64           C  
ATOM   1716  H   LEU A 114      20.139 -15.222  -7.536  1.00  0.64           H  
ATOM   1717  HA  LEU A 114      22.901 -14.112  -7.206  1.00  0.64           H  
ATOM   1718 1HB  LEU A 114      20.237 -12.671  -7.069  1.00  0.64           H  
ATOM   1719 2HB  LEU A 114      21.789 -11.953  -6.658  1.00  0.64           H  
ATOM   1720  HG  LEU A 114      21.092 -12.958  -9.440  1.00  0.64           H  
ATOM   1721 1HD1 LEU A 114      20.771 -10.600  -9.983  1.00  0.64           H  
ATOM   1722 2HD1 LEU A 114      19.630 -11.143  -8.754  1.00  0.64           H  
ATOM   1723 3HD1 LEU A 114      21.011 -10.171  -8.276  1.00  0.64           H  
ATOM   1724 1HD2 LEU A 114      23.042 -11.590 -10.065  1.00  0.64           H  
ATOM   1725 2HD2 LEU A 114      23.301 -11.171  -8.352  1.00  0.64           H  
ATOM   1726 3HD2 LEU A 114      23.501 -12.855  -8.895  1.00  0.64           H  
ATOM   1727  N   PRO A 115      22.045 -15.489  -4.884  1.00  0.66           N  
ATOM   1728  CA  PRO A 115      21.905 -15.850  -3.481  1.00  0.66           C  
ATOM   1729  C   PRO A 115      22.814 -15.027  -2.581  1.00  0.66           C  
ATOM   1730  O   PRO A 115      22.568 -14.892  -1.386  1.00  0.66           O  
ATOM   1731  CB  PRO A 115      22.328 -17.324  -3.472  1.00  0.66           C  
ATOM   1732  CG  PRO A 115      23.229 -17.474  -4.678  1.00  0.66           C  
ATOM   1733  CD  PRO A 115      22.647 -16.553  -5.709  1.00  0.66           C  
ATOM   1734  HA  PRO A 115      20.850 -15.742  -3.185  1.00  0.66           H  
ATOM   1735 1HB  PRO A 115      22.831 -17.564  -2.525  1.00  0.66           H  
ATOM   1736 2HB  PRO A 115      21.433 -17.964  -3.537  1.00  0.66           H  
ATOM   1737 1HG  PRO A 115      24.264 -17.221  -4.413  1.00  0.66           H  
ATOM   1738 2HG  PRO A 115      23.234 -18.522  -5.015  1.00  0.66           H  
ATOM   1739 1HD  PRO A 115      23.439 -16.175  -6.366  1.00  0.66           H  
ATOM   1740 2HD  PRO A 115      21.867 -17.112  -6.250  1.00  0.66           H  
ATOM   1741  N   ALA A 116      23.867 -14.457  -3.171  1.00  0.67           N  
ATOM   1742  CA  ALA A 116      24.831 -13.648  -2.440  1.00  0.67           C  
ATOM   1743  C   ALA A 116      24.340 -12.221  -2.226  1.00  0.67           C  
ATOM   1744  O   ALA A 116      24.925 -11.475  -1.441  1.00  0.67           O  
ATOM   1745  CB  ALA A 116      26.146 -13.618  -3.191  1.00  0.67           C  
ATOM   1746  H   ALA A 116      24.021 -14.600  -4.156  1.00  0.67           H  
ATOM   1747  HA  ALA A 116      24.981 -14.104  -1.462  1.00  0.67           H  
ATOM   1748 1HB  ALA A 116      26.873 -13.035  -2.627  1.00  0.67           H  
ATOM   1749 2HB  ALA A 116      26.516 -14.635  -3.320  1.00  0.67           H  
ATOM   1750 3HB  ALA A 116      25.991 -13.159  -4.167  1.00  0.67           H  
ATOM   1751  N   GLU A 117      23.279 -11.841  -2.938  1.00  0.67           N  
ATOM   1752  CA  GLU A 117      22.748 -10.491  -2.859  1.00  0.67           C  
ATOM   1753  C   GLU A 117      21.366 -10.534  -2.216  1.00  0.67           C  
ATOM   1754  O   GLU A 117      20.936  -9.595  -1.546  1.00  0.67           O  
ATOM   1755  CB  GLU A 117      22.639  -9.888  -4.260  1.00  0.67           C  
ATOM   1756  CG  GLU A 117      23.948  -9.847  -5.075  1.00  0.67           C  
ATOM   1757  CD  GLU A 117      24.958  -8.835  -4.600  1.00  0.67           C  
ATOM   1758  OE1 GLU A 117      24.594  -7.950  -3.866  1.00  0.67           O  
ATOM   1759  OE2 GLU A 117      26.094  -8.919  -5.020  1.00  0.67           O  
ATOM   1760  H   GLU A 117      22.814 -12.502  -3.553  1.00  0.67           H  
ATOM   1761  HA  GLU A 117      23.404  -9.879  -2.242  1.00  0.67           H  
ATOM   1762 1HB  GLU A 117      21.907 -10.452  -4.834  1.00  0.67           H  
ATOM   1763 2HB  GLU A 117      22.268  -8.866  -4.184  1.00  0.67           H  
ATOM   1764 1HG  GLU A 117      24.404 -10.836  -5.036  1.00  0.67           H  
ATOM   1765 2HG  GLU A 117      23.700  -9.646  -6.115  1.00  0.67           H  
ATOM   1766  N   PHE A 118      20.680 -11.662  -2.377  1.00  0.66           N  
ATOM   1767  CA  PHE A 118      19.296 -11.797  -1.940  1.00  0.66           C  
ATOM   1768  C   PHE A 118      19.158 -12.089  -0.452  1.00  0.66           C  
ATOM   1769  O   PHE A 118      18.762 -13.185  -0.050  1.00  0.66           O  
ATOM   1770  CB  PHE A 118      18.653 -12.945  -2.704  1.00  0.66           C  
ATOM   1771  CG  PHE A 118      17.134 -12.992  -2.669  1.00  0.66           C  
ATOM   1772  CD1 PHE A 118      16.375 -12.031  -3.303  1.00  0.66           C  
ATOM   1773  CD2 PHE A 118      16.473 -14.013  -2.011  1.00  0.66           C  
ATOM   1774  CE1 PHE A 118      14.992 -12.110  -3.316  1.00  0.66           C  
ATOM   1775  CE2 PHE A 118      15.087 -14.078  -2.012  1.00  0.66           C  
ATOM   1776  CZ  PHE A 118      14.356 -13.128  -2.680  1.00  0.66           C  
ATOM   1777  H   PHE A 118      21.091 -12.420  -2.916  1.00  0.66           H  
ATOM   1778  HA  PHE A 118      18.773 -10.867  -2.163  1.00  0.66           H  
ATOM   1779 1HB  PHE A 118      18.964 -12.893  -3.750  1.00  0.66           H  
ATOM   1780 2HB  PHE A 118      19.032 -13.889  -2.312  1.00  0.66           H  
ATOM   1781  HD1 PHE A 118      16.884 -11.216  -3.809  1.00  0.66           H  
ATOM   1782  HD2 PHE A 118      17.054 -14.777  -1.496  1.00  0.66           H  
ATOM   1783  HE1 PHE A 118      14.403 -11.369  -3.834  1.00  0.66           H  
ATOM   1784  HE2 PHE A 118      14.574 -14.890  -1.493  1.00  0.66           H  
ATOM   1785  HZ  PHE A 118      13.270 -13.188  -2.692  1.00  0.66           H  
ATOM   1786  N   THR A 119      19.466 -11.092   0.359  1.00  0.65           N  
ATOM   1787  CA  THR A 119      19.382 -11.233   1.801  1.00  0.65           C  
ATOM   1788  C   THR A 119      17.912 -11.081   2.148  1.00  0.65           C  
ATOM   1789  O   THR A 119      17.174 -10.557   1.319  1.00  0.65           O  
ATOM   1790  CB  THR A 119      20.201 -10.126   2.491  1.00  0.65           C  
ATOM   1791  OG1 THR A 119      19.609  -8.824   2.209  1.00  0.65           O  
ATOM   1792  CG2 THR A 119      21.610 -10.146   1.943  1.00  0.65           C  
ATOM   1793  H   THR A 119      19.813 -10.236  -0.076  1.00  0.65           H  
ATOM   1794  HA  THR A 119      19.752 -12.215   2.083  1.00  0.65           H  
ATOM   1795  HB  THR A 119      20.242 -10.278   3.556  1.00  0.65           H  
ATOM   1796  HG1 THR A 119      20.291  -8.144   2.319  1.00  0.65           H  
ATOM   1797 1HG2 THR A 119      22.198  -9.361   2.417  1.00  0.65           H  
ATOM   1798 2HG2 THR A 119      22.065 -11.115   2.147  1.00  0.65           H  
ATOM   1799 3HG2 THR A 119      21.585  -9.980   0.871  1.00  0.65           H  
ATOM   1800  N   PRO A 120      17.434 -11.491   3.336  1.00  0.64           N  
ATOM   1801  CA  PRO A 120      16.074 -11.260   3.793  1.00  0.64           C  
ATOM   1802  C   PRO A 120      15.660  -9.796   3.653  1.00  0.64           C  
ATOM   1803  O   PRO A 120      14.502  -9.500   3.356  1.00  0.64           O  
ATOM   1804  CB  PRO A 120      16.154 -11.693   5.258  1.00  0.64           C  
ATOM   1805  CG  PRO A 120      17.222 -12.773   5.260  1.00  0.64           C  
ATOM   1806  CD  PRO A 120      18.263 -12.284   4.270  1.00  0.64           C  
ATOM   1807  HA  PRO A 120      15.392 -11.914   3.231  1.00  0.64           H  
ATOM   1808 1HB  PRO A 120      16.408 -10.832   5.894  1.00  0.64           H  
ATOM   1809 2HB  PRO A 120      15.174 -12.062   5.594  1.00  0.64           H  
ATOM   1810 1HG  PRO A 120      17.628 -12.902   6.275  1.00  0.64           H  
ATOM   1811 2HG  PRO A 120      16.783 -13.739   4.969  1.00  0.64           H  
ATOM   1812 1HD  PRO A 120      18.997 -11.664   4.788  1.00  0.64           H  
ATOM   1813 2HD  PRO A 120      18.714 -13.150   3.771  1.00  0.64           H  
ATOM   1814  N   ALA A 121      16.607  -8.865   3.843  1.00  0.62           N  
ATOM   1815  CA  ALA A 121      16.276  -7.456   3.682  1.00  0.62           C  
ATOM   1816  C   ALA A 121      15.947  -7.174   2.229  1.00  0.62           C  
ATOM   1817  O   ALA A 121      14.946  -6.523   1.922  1.00  0.62           O  
ATOM   1818  CB  ALA A 121      17.426  -6.575   4.132  1.00  0.62           C  
ATOM   1819  H   ALA A 121      17.549  -9.127   4.091  1.00  0.62           H  
ATOM   1820  HA  ALA A 121      15.393  -7.237   4.282  1.00  0.62           H  
ATOM   1821 1HB  ALA A 121      17.149  -5.529   4.008  1.00  0.62           H  
ATOM   1822 2HB  ALA A 121      17.647  -6.773   5.180  1.00  0.62           H  
ATOM   1823 3HB  ALA A 121      18.304  -6.791   3.528  1.00  0.62           H  
ATOM   1824  N   VAL A 122      16.763  -7.719   1.323  1.00  0.60           N  
ATOM   1825  CA  VAL A 122      16.522  -7.512  -0.097  1.00  0.60           C  
ATOM   1826  C   VAL A 122      15.235  -8.175  -0.526  1.00  0.60           C  
ATOM   1827  O   VAL A 122      14.451  -7.595  -1.278  1.00  0.60           O  
ATOM   1828  CB  VAL A 122      17.699  -8.007  -0.936  1.00  0.60           C  
ATOM   1829  CG1 VAL A 122      17.345  -7.980  -2.405  1.00  0.60           C  
ATOM   1830  CG2 VAL A 122      18.881  -7.101  -0.672  1.00  0.60           C  
ATOM   1831  H   VAL A 122      17.580  -8.267   1.621  1.00  0.60           H  
ATOM   1832  HA  VAL A 122      16.426  -6.441  -0.269  1.00  0.60           H  
ATOM   1833  HB  VAL A 122      17.937  -9.026  -0.662  1.00  0.60           H  
ATOM   1834 1HG1 VAL A 122      18.195  -8.333  -2.989  1.00  0.60           H  
ATOM   1835 2HG1 VAL A 122      16.500  -8.630  -2.564  1.00  0.60           H  
ATOM   1836 3HG1 VAL A 122      17.091  -6.961  -2.703  1.00  0.60           H  
ATOM   1837 1HG2 VAL A 122      19.734  -7.432  -1.256  1.00  0.60           H  
ATOM   1838 2HG2 VAL A 122      18.625  -6.081  -0.955  1.00  0.60           H  
ATOM   1839 3HG2 VAL A 122      19.131  -7.129   0.382  1.00  0.60           H  
ATOM   1840  N   HIS A 123      15.002  -9.383  -0.029  1.00  0.59           N  
ATOM   1841  CA  HIS A 123      13.799 -10.116  -0.363  1.00  0.59           C  
ATOM   1842  C   HIS A 123      12.578  -9.311   0.035  1.00  0.59           C  
ATOM   1843  O   HIS A 123      11.672  -9.112  -0.778  1.00  0.59           O  
ATOM   1844  CB  HIS A 123      13.769 -11.465   0.358  1.00  0.59           C  
ATOM   1845  CG  HIS A 123      12.556 -12.293   0.060  1.00  0.59           C  
ATOM   1846  ND1 HIS A 123      12.417 -13.598   0.500  1.00  0.59           N  
ATOM   1847  CD2 HIS A 123      11.429 -12.008  -0.630  1.00  0.59           C  
ATOM   1848  CE1 HIS A 123      11.256 -14.075   0.090  1.00  0.59           C  
ATOM   1849  NE2 HIS A 123      10.637 -13.134  -0.593  1.00  0.59           N  
ATOM   1850  H   HIS A 123      15.692  -9.805   0.587  1.00  0.59           H  
ATOM   1851  HA  HIS A 123      13.756 -10.288  -1.435  1.00  0.59           H  
ATOM   1852 1HB  HIS A 123      14.666 -12.031   0.109  1.00  0.59           H  
ATOM   1853 2HB  HIS A 123      13.795 -11.290   1.429  1.00  0.59           H  
ATOM   1854  HD2 HIS A 123      11.193 -11.065  -1.122  1.00  0.59           H  
ATOM   1855  HE1 HIS A 123      10.873 -15.076   0.286  1.00  0.59           H  
ATOM   1856  HE2 HIS A 123       9.724 -13.219  -1.025  1.00  0.59           H  
ATOM   1857  N   ALA A 124      12.547  -8.830   1.281  1.00  0.58           N  
ATOM   1858  CA  ALA A 124      11.410  -8.057   1.746  1.00  0.58           C  
ATOM   1859  C   ALA A 124      11.203  -6.804   0.903  1.00  0.58           C  
ATOM   1860  O   ALA A 124      10.071  -6.493   0.520  1.00  0.58           O  
ATOM   1861  CB  ALA A 124      11.621  -7.661   3.198  1.00  0.58           C  
ATOM   1862  H   ALA A 124      13.317  -9.013   1.926  1.00  0.58           H  
ATOM   1863  HA  ALA A 124      10.519  -8.678   1.661  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124      10.761  -7.099   3.554  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124      11.751  -8.558   3.803  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124      12.519  -7.042   3.270  1.00  0.58           H  
ATOM   1867  N   SER A 125      12.293  -6.118   0.549  1.00  0.58           N  
ATOM   1868  CA  SER A 125      12.171  -4.904  -0.242  1.00  0.58           C  
ATOM   1869  C   SER A 125      11.625  -5.206  -1.637  1.00  0.58           C  
ATOM   1870  O   SER A 125      10.722  -4.517  -2.127  1.00  0.58           O  
ATOM   1871  CB  SER A 125      13.515  -4.228  -0.319  1.00  0.58           C  
ATOM   1872  OG  SER A 125      13.919  -3.777   0.961  1.00  0.58           O  
ATOM   1873  H   SER A 125      13.215  -6.406   0.879  1.00  0.58           H  
ATOM   1874  HA  SER A 125      11.477  -4.231   0.265  1.00  0.58           H  
ATOM   1875 1HB  SER A 125      14.254  -4.922  -0.719  1.00  0.58           H  
ATOM   1876 2HB  SER A 125      13.455  -3.386  -0.990  1.00  0.58           H  
ATOM   1877  HG  SER A 125      13.162  -3.242   1.322  1.00  0.58           H  
ATOM   1878  N   LEU A 126      12.124  -6.281  -2.252  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      11.656  -6.707  -3.562  1.00  0.57           C  
ATOM   1880  C   LEU A 126      10.215  -7.168  -3.519  1.00  0.57           C  
ATOM   1881  O   LEU A 126       9.459  -6.916  -4.455  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      12.528  -7.819  -4.112  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      13.922  -7.418  -4.537  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      14.696  -8.653  -4.824  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      13.819  -6.555  -5.779  1.00  0.57           C  
ATOM   1886  H   LEU A 126      12.867  -6.813  -1.799  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      11.724  -5.861  -4.238  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      12.619  -8.597  -3.349  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      12.038  -8.234  -4.984  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      14.421  -6.862  -3.741  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      15.699  -8.402  -5.141  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      14.735  -9.233  -3.919  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      14.194  -9.212  -5.599  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      14.802  -6.265  -6.114  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      13.325  -7.122  -6.565  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      13.241  -5.668  -5.560  1.00  0.57           H  
ATOM   1897  N   ASP A 127       9.806  -7.803  -2.422  1.00  0.57           N  
ATOM   1898  CA  ASP A 127       8.435  -8.260  -2.313  1.00  0.57           C  
ATOM   1899  C   ASP A 127       7.514  -7.043  -2.241  1.00  0.57           C  
ATOM   1900  O   ASP A 127       6.483  -7.004  -2.918  1.00  0.57           O  
ATOM   1901  CB  ASP A 127       8.260  -9.162  -1.077  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       6.910  -9.880  -1.020  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       6.638 -10.660  -1.907  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       6.173  -9.664  -0.085  1.00  0.57           O  
ATOM   1905  H   ASP A 127      10.466  -8.011  -1.673  1.00  0.57           H  
ATOM   1906  HA  ASP A 127       8.183  -8.832  -3.204  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127       9.054  -9.905  -1.064  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127       8.377  -8.556  -0.176  1.00  0.57           H  
ATOM   1909  N   LYS A 128       7.907  -6.016  -1.470  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       7.089  -4.810  -1.379  1.00  0.58           C  
ATOM   1911  C   LYS A 128       7.011  -4.132  -2.751  1.00  0.58           C  
ATOM   1912  O   LYS A 128       5.945  -3.670  -3.179  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       7.669  -3.845  -0.343  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       7.516  -4.297   1.114  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       8.221  -3.331   2.058  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       7.524  -1.988   2.043  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       8.092  -1.022   2.999  1.00  0.58           N  
ATOM   1918  H   LYS A 128       8.762  -6.095  -0.917  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       6.083  -5.092  -1.078  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       8.736  -3.710  -0.534  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       7.197  -2.873  -0.443  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       6.468  -4.361   1.381  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       7.957  -5.286   1.226  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       8.218  -3.730   3.070  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       9.260  -3.197   1.740  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       7.597  -1.569   1.041  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       6.479  -2.132   2.289  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       7.534  -0.160   2.879  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       8.018  -1.363   3.938  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       9.088  -0.833   2.782  1.00  0.58           H  
ATOM   1931  N   PHE A 129       8.141  -4.106  -3.462  1.00  0.59           N  
ATOM   1932  CA  PHE A 129       8.196  -3.531  -4.798  1.00  0.59           C  
ATOM   1933  C   PHE A 129       7.271  -4.228  -5.756  1.00  0.59           C  
ATOM   1934  O   PHE A 129       6.469  -3.584  -6.429  1.00  0.59           O  
ATOM   1935  CB  PHE A 129       9.596  -3.601  -5.358  1.00  0.59           C  
ATOM   1936  CG  PHE A 129       9.708  -3.161  -6.761  1.00  0.59           C  
ATOM   1937  CD1 PHE A 129       9.688  -1.819  -7.092  1.00  0.59           C  
ATOM   1938  CD2 PHE A 129       9.857  -4.100  -7.767  1.00  0.59           C  
ATOM   1939  CE1 PHE A 129       9.807  -1.434  -8.400  1.00  0.59           C  
ATOM   1940  CE2 PHE A 129       9.971  -3.716  -9.069  1.00  0.59           C  
ATOM   1941  CZ  PHE A 129       9.943  -2.388  -9.380  1.00  0.59           C  
ATOM   1942  H   PHE A 129       8.999  -4.480  -3.053  1.00  0.59           H  
ATOM   1943  HA  PHE A 129       7.894  -2.486  -4.734  1.00  0.59           H  
ATOM   1944 1HB  PHE A 129      10.230  -3.007  -4.764  1.00  0.59           H  
ATOM   1945 2HB  PHE A 129       9.959  -4.613  -5.298  1.00  0.59           H  
ATOM   1946  HD1 PHE A 129       9.579  -1.073  -6.306  1.00  0.59           H  
ATOM   1947  HD2 PHE A 129       9.880  -5.155  -7.506  1.00  0.59           H  
ATOM   1948  HE1 PHE A 129       9.794  -0.375  -8.665  1.00  0.59           H  
ATOM   1949  HE2 PHE A 129      10.089  -4.460  -9.856  1.00  0.59           H  
ATOM   1950  HZ  PHE A 129      10.040  -2.092 -10.404  1.00  0.59           H  
ATOM   1951  N   LEU A 130       7.378  -5.546  -5.829  1.00  0.60           N  
ATOM   1952  CA  LEU A 130       6.559  -6.302  -6.747  1.00  0.60           C  
ATOM   1953  C   LEU A 130       5.090  -6.170  -6.371  1.00  0.60           C  
ATOM   1954  O   LEU A 130       4.221  -6.110  -7.247  1.00  0.60           O  
ATOM   1955  CB  LEU A 130       7.033  -7.747  -6.777  1.00  0.60           C  
ATOM   1956  CG  LEU A 130       8.429  -7.953  -7.444  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130       8.880  -9.384  -7.255  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130       8.336  -7.596  -8.935  1.00  0.60           C  
ATOM   1959  H   LEU A 130       8.054  -6.033  -5.243  1.00  0.60           H  
ATOM   1960  HA  LEU A 130       6.697  -5.889  -7.743  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130       7.093  -8.117  -5.748  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130       6.307  -8.336  -7.321  1.00  0.60           H  
ATOM   1963  HG  LEU A 130       9.158  -7.309  -6.958  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130       9.863  -9.527  -7.703  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130       8.931  -9.587  -6.187  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130       8.175 -10.058  -7.719  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130       9.305  -7.731  -9.406  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130       7.606  -8.248  -9.420  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130       8.021  -6.557  -9.042  1.00  0.60           H  
ATOM   1970  N   ALA A 131       4.789  -6.104  -5.068  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       3.414  -5.896  -4.647  1.00  0.61           C  
ATOM   1972  C   ALA A 131       2.916  -4.548  -5.178  1.00  0.61           C  
ATOM   1973  O   ALA A 131       1.773  -4.438  -5.635  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       3.308  -5.948  -3.137  1.00  0.61           C  
ATOM   1975  H   ALA A 131       5.515  -6.207  -4.357  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       2.800  -6.685  -5.078  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       2.274  -5.800  -2.833  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       3.665  -6.916  -2.778  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       3.926  -5.162  -2.726  1.00  0.61           H  
ATOM   1980  N   SER A 132       3.787  -3.523  -5.162  1.00  0.63           N  
ATOM   1981  CA  SER A 132       3.424  -2.202  -5.671  1.00  0.63           C  
ATOM   1982  C   SER A 132       3.192  -2.269  -7.180  1.00  0.63           C  
ATOM   1983  O   SER A 132       2.214  -1.723  -7.694  1.00  0.63           O  
ATOM   1984  CB  SER A 132       4.506  -1.184  -5.341  1.00  0.63           C  
ATOM   1985  OG  SER A 132       4.610  -1.009  -3.963  1.00  0.63           O  
ATOM   1986  H   SER A 132       4.713  -3.655  -4.750  1.00  0.63           H  
ATOM   1987  HA  SER A 132       2.499  -1.889  -5.189  1.00  0.63           H  
ATOM   1988 1HB  SER A 132       5.457  -1.500  -5.741  1.00  0.63           H  
ATOM   1989 2HB  SER A 132       4.258  -0.236  -5.811  1.00  0.63           H  
ATOM   1990  HG  SER A 132       4.993  -1.843  -3.621  1.00  0.63           H  
ATOM   1991  N   VAL A 133       4.046  -3.008  -7.890  1.00  0.64           N  
ATOM   1992  CA  VAL A 133       3.904  -3.149  -9.339  1.00  0.64           C  
ATOM   1993  C   VAL A 133       2.591  -3.835  -9.669  1.00  0.64           C  
ATOM   1994  O   VAL A 133       1.842  -3.373 -10.535  1.00  0.64           O  
ATOM   1995  CB  VAL A 133       5.081  -3.958  -9.926  1.00  0.64           C  
ATOM   1996  CG1 VAL A 133       4.831  -4.280 -11.384  1.00  0.64           C  
ATOM   1997  CG2 VAL A 133       6.360  -3.173  -9.798  1.00  0.64           C  
ATOM   1998  H   VAL A 133       4.839  -3.435  -7.410  1.00  0.64           H  
ATOM   1999  HA  VAL A 133       3.892  -2.165  -9.795  1.00  0.64           H  
ATOM   2000  HB  VAL A 133       5.169  -4.896  -9.386  1.00  0.64           H  
ATOM   2001 1HG1 VAL A 133       5.663  -4.863 -11.775  1.00  0.64           H  
ATOM   2002 2HG1 VAL A 133       3.915  -4.857 -11.468  1.00  0.64           H  
ATOM   2003 3HG1 VAL A 133       4.737  -3.369 -11.952  1.00  0.64           H  
ATOM   2004 1HG2 VAL A 133       7.185  -3.751 -10.206  1.00  0.64           H  
ATOM   2005 2HG2 VAL A 133       6.253  -2.255 -10.346  1.00  0.64           H  
ATOM   2006 3HG2 VAL A 133       6.558  -2.949  -8.760  1.00  0.64           H  
ATOM   2007  N   SER A 134       2.288  -4.914  -8.944  1.00  0.65           N  
ATOM   2008  CA  SER A 134       1.057  -5.652  -9.144  1.00  0.65           C  
ATOM   2009  C   SER A 134      -0.144  -4.774  -8.823  1.00  0.65           C  
ATOM   2010  O   SER A 134      -1.116  -4.739  -9.577  1.00  0.65           O  
ATOM   2011  CB  SER A 134       1.036  -6.858  -8.229  1.00  0.65           C  
ATOM   2012  OG  SER A 134       2.059  -7.756  -8.553  1.00  0.65           O  
ATOM   2013  H   SER A 134       2.951  -5.245  -8.245  1.00  0.65           H  
ATOM   2014  HA  SER A 134       0.999  -5.971 -10.185  1.00  0.65           H  
ATOM   2015 1HB  SER A 134       1.152  -6.532  -7.197  1.00  0.65           H  
ATOM   2016 2HB  SER A 134       0.071  -7.357  -8.309  1.00  0.65           H  
ATOM   2017  HG  SER A 134       2.894  -7.284  -8.359  1.00  0.65           H  
ATOM   2018  N   THR A 135      -0.061  -4.008  -7.735  1.00  0.66           N  
ATOM   2019  CA  THR A 135      -1.160  -3.145  -7.337  1.00  0.66           C  
ATOM   2020  C   THR A 135      -1.447  -2.130  -8.419  1.00  0.66           C  
ATOM   2021  O   THR A 135      -2.600  -1.909  -8.784  1.00  0.66           O  
ATOM   2022  CB  THR A 135      -0.852  -2.417  -6.024  1.00  0.66           C  
ATOM   2023  OG1 THR A 135      -0.663  -3.383  -4.976  1.00  0.66           O  
ATOM   2024  CG2 THR A 135      -1.988  -1.479  -5.667  1.00  0.66           C  
ATOM   2025  H   THR A 135       0.759  -4.060  -7.134  1.00  0.66           H  
ATOM   2026  HA  THR A 135      -2.051  -3.757  -7.195  1.00  0.66           H  
ATOM   2027  HB  THR A 135       0.064  -1.842  -6.139  1.00  0.66           H  
ATOM   2028  HG1 THR A 135       0.140  -3.917  -5.183  1.00  0.66           H  
ATOM   2029 1HG2 THR A 135      -1.754  -0.967  -4.736  1.00  0.66           H  
ATOM   2030 2HG2 THR A 135      -2.115  -0.747  -6.465  1.00  0.66           H  
ATOM   2031 3HG2 THR A 135      -2.907  -2.050  -5.548  1.00  0.66           H  
ATOM   2032  N   VAL A 136      -0.402  -1.522  -8.965  1.00  0.66           N  
ATOM   2033  CA  VAL A 136      -0.612  -0.567 -10.029  1.00  0.66           C  
ATOM   2034  C   VAL A 136      -1.205  -1.221 -11.278  1.00  0.66           C  
ATOM   2035  O   VAL A 136      -2.253  -0.782 -11.765  1.00  0.66           O  
ATOM   2036  CB  VAL A 136       0.714   0.132 -10.378  1.00  0.66           C  
ATOM   2037  CG1 VAL A 136       0.547   0.937 -11.614  1.00  0.66           C  
ATOM   2038  CG2 VAL A 136       1.132   1.055  -9.231  1.00  0.66           C  
ATOM   2039  H   VAL A 136       0.541  -1.716  -8.625  1.00  0.66           H  
ATOM   2040  HA  VAL A 136      -1.310   0.189  -9.672  1.00  0.66           H  
ATOM   2041  HB  VAL A 136       1.490  -0.620 -10.550  1.00  0.66           H  
ATOM   2042 1HG1 VAL A 136       1.487   1.420 -11.834  1.00  0.66           H  
ATOM   2043 2HG1 VAL A 136       0.264   0.291 -12.446  1.00  0.66           H  
ATOM   2044 3HG1 VAL A 136      -0.229   1.679 -11.457  1.00  0.66           H  
ATOM   2045 1HG2 VAL A 136       2.067   1.548  -9.480  1.00  0.66           H  
ATOM   2046 2HG2 VAL A 136       0.360   1.802  -9.072  1.00  0.66           H  
ATOM   2047 3HG2 VAL A 136       1.263   0.474  -8.324  1.00  0.66           H  
ATOM   2048  N   LEU A 137      -0.617  -2.333 -11.730  1.00  0.68           N  
ATOM   2049  CA  LEU A 137      -1.079  -2.995 -12.948  1.00  0.68           C  
ATOM   2050  C   LEU A 137      -2.505  -3.528 -12.859  1.00  0.68           C  
ATOM   2051  O   LEU A 137      -3.225  -3.564 -13.859  1.00  0.68           O  
ATOM   2052  CB  LEU A 137      -0.133  -4.134 -13.321  1.00  0.68           C  
ATOM   2053  CG  LEU A 137       1.267  -3.688 -13.784  1.00  0.68           C  
ATOM   2054  CD1 LEU A 137       2.141  -4.895 -13.992  1.00  0.68           C  
ATOM   2055  CD2 LEU A 137       1.147  -2.885 -15.064  1.00  0.68           C  
ATOM   2056  H   LEU A 137       0.208  -2.697 -11.252  1.00  0.68           H  
ATOM   2057  HA  LEU A 137      -1.045  -2.265 -13.748  1.00  0.68           H  
ATOM   2058 1HB  LEU A 137      -0.018  -4.793 -12.457  1.00  0.68           H  
ATOM   2059 2HB  LEU A 137      -0.589  -4.684 -14.132  1.00  0.68           H  
ATOM   2060  HG  LEU A 137       1.717  -3.073 -13.014  1.00  0.68           H  
ATOM   2061 1HD1 LEU A 137       3.135  -4.573 -14.304  1.00  0.68           H  
ATOM   2062 2HD1 LEU A 137       2.213  -5.449 -13.058  1.00  0.68           H  
ATOM   2063 3HD1 LEU A 137       1.707  -5.532 -14.762  1.00  0.68           H  
ATOM   2064 1HD2 LEU A 137       2.137  -2.568 -15.383  1.00  0.68           H  
ATOM   2065 2HD2 LEU A 137       0.694  -3.503 -15.839  1.00  0.68           H  
ATOM   2066 3HD2 LEU A 137       0.525  -2.009 -14.889  1.00  0.68           H  
ATOM   2067  N   THR A 138      -2.921  -3.931 -11.669  1.00  0.71           N  
ATOM   2068  CA  THR A 138      -4.246  -4.471 -11.461  1.00  0.71           C  
ATOM   2069  C   THR A 138      -5.247  -3.436 -10.932  1.00  0.71           C  
ATOM   2070  O   THR A 138      -6.420  -3.768 -10.729  1.00  0.71           O  
ATOM   2071  CB  THR A 138      -4.176  -5.661 -10.493  1.00  0.71           C  
ATOM   2072  OG1 THR A 138      -3.671  -5.237  -9.230  1.00  0.71           O  
ATOM   2073  CG2 THR A 138      -3.258  -6.718 -11.054  1.00  0.71           C  
ATOM   2074  H   THR A 138      -2.279  -3.909 -10.876  1.00  0.71           H  
ATOM   2075  HA  THR A 138      -4.617  -4.837 -12.418  1.00  0.71           H  
ATOM   2076  HB  THR A 138      -5.170  -6.078 -10.354  1.00  0.71           H  
ATOM   2077  HG1 THR A 138      -2.773  -4.870  -9.358  1.00  0.71           H  
ATOM   2078 1HG2 THR A 138      -3.201  -7.553 -10.366  1.00  0.71           H  
ATOM   2079 2HG2 THR A 138      -3.650  -7.051 -12.010  1.00  0.71           H  
ATOM   2080 3HG2 THR A 138      -2.261  -6.306 -11.194  1.00  0.71           H  
ATOM   2081  N   SER A 139      -4.818  -2.176 -10.742  1.00  0.77           N  
ATOM   2082  CA  SER A 139      -5.679  -1.147 -10.145  1.00  0.77           C  
ATOM   2083  C   SER A 139      -6.928  -0.832 -10.952  1.00  0.77           C  
ATOM   2084  O   SER A 139      -7.906  -0.314 -10.415  1.00  0.77           O  
ATOM   2085  CB  SER A 139      -4.901   0.146  -9.939  1.00  0.77           C  
ATOM   2086  OG  SER A 139      -4.505   0.709 -11.162  1.00  0.77           O  
ATOM   2087  H   SER A 139      -3.861  -1.914 -10.984  1.00  0.77           H  
ATOM   2088  HA  SER A 139      -5.994  -1.510  -9.167  1.00  0.77           H  
ATOM   2089 1HB  SER A 139      -5.531   0.853  -9.405  1.00  0.77           H  
ATOM   2090 2HB  SER A 139      -4.031  -0.034  -9.326  1.00  0.77           H  
ATOM   2091  HG  SER A 139      -3.750   0.156 -11.477  1.00  0.77           H  
ATOM   2092  N   LYS A 140      -6.900  -1.144 -12.238  1.00  0.85           N  
ATOM   2093  CA  LYS A 140      -8.019  -0.900 -13.124  1.00  0.85           C  
ATOM   2094  C   LYS A 140      -8.747  -2.171 -13.545  1.00  0.85           C  
ATOM   2095  O   LYS A 140      -9.615  -2.106 -14.412  1.00  0.85           O  
ATOM   2096  CB  LYS A 140      -7.537  -0.173 -14.375  1.00  0.85           C  
ATOM   2097  CG  LYS A 140      -6.990   1.215 -14.148  1.00  0.85           C  
ATOM   2098  CD  LYS A 140      -6.604   1.835 -15.475  1.00  0.85           C  
ATOM   2099  CE  LYS A 140      -6.116   3.260 -15.329  1.00  0.85           C  
ATOM   2100  NZ  LYS A 140      -5.743   3.821 -16.645  1.00  0.85           N  
ATOM   2101  H   LYS A 140      -6.058  -1.560 -12.610  1.00  0.85           H  
ATOM   2102  HA  LYS A 140      -8.736  -0.266 -12.604  1.00  0.85           H  
ATOM   2103 1HB  LYS A 140      -6.740  -0.754 -14.843  1.00  0.85           H  
ATOM   2104 2HB  LYS A 140      -8.351  -0.104 -15.096  1.00  0.85           H  
ATOM   2105 1HG  LYS A 140      -7.742   1.835 -13.658  1.00  0.85           H  
ATOM   2106 2HG  LYS A 140      -6.107   1.163 -13.507  1.00  0.85           H  
ATOM   2107 1HD  LYS A 140      -5.801   1.245 -15.934  1.00  0.85           H  
ATOM   2108 2HD  LYS A 140      -7.454   1.825 -16.156  1.00  0.85           H  
ATOM   2109 1HE  LYS A 140      -6.902   3.870 -14.890  1.00  0.85           H  
ATOM   2110 2HE  LYS A 140      -5.243   3.280 -14.676  1.00  0.85           H  
ATOM   2111 1HZ  LYS A 140      -5.412   4.760 -16.558  1.00  0.85           H  
ATOM   2112 2HZ  LYS A 140      -5.006   3.240 -17.064  1.00  0.85           H  
ATOM   2113 3HZ  LYS A 140      -6.529   3.798 -17.275  1.00  0.85           H  
ATOM   2114  N   TYR A 141      -8.389  -3.327 -12.971  1.00  0.97           N  
ATOM   2115  CA  TYR A 141      -8.975  -4.595 -13.419  1.00  0.97           C  
ATOM   2116  C   TYR A 141     -10.501  -4.649 -13.330  1.00  0.97           C  
ATOM   2117  O   TYR A 141     -11.165  -5.029 -14.297  1.00  0.97           O  
ATOM   2118  CB  TYR A 141      -8.372  -5.782 -12.657  1.00  0.97           C  
ATOM   2119  CG  TYR A 141      -8.962  -7.115 -13.083  1.00  0.97           C  
ATOM   2120  CD1 TYR A 141      -8.536  -7.719 -14.269  1.00  0.97           C  
ATOM   2121  CD2 TYR A 141      -9.922  -7.735 -12.301  1.00  0.97           C  
ATOM   2122  CE1 TYR A 141      -9.081  -8.928 -14.662  1.00  0.97           C  
ATOM   2123  CE2 TYR A 141     -10.463  -8.943 -12.696  1.00  0.97           C  
ATOM   2124  CZ  TYR A 141     -10.046  -9.537 -13.874  1.00  0.97           C  
ATOM   2125  OH  TYR A 141     -10.591 -10.737 -14.267  1.00  0.97           O  
ATOM   2126  H   TYR A 141      -7.696  -3.339 -12.221  1.00  0.97           H  
ATOM   2127  HA  TYR A 141      -8.723  -4.727 -14.468  1.00  0.97           H  
ATOM   2128 1HB  TYR A 141      -7.290  -5.813 -12.819  1.00  0.97           H  
ATOM   2129 2HB  TYR A 141      -8.540  -5.656 -11.586  1.00  0.97           H  
ATOM   2130  HD1 TYR A 141      -7.776  -7.242 -14.890  1.00  0.97           H  
ATOM   2131  HD2 TYR A 141     -10.251  -7.265 -11.375  1.00  0.97           H  
ATOM   2132  HE1 TYR A 141      -8.751  -9.396 -15.586  1.00  0.97           H  
ATOM   2133  HE2 TYR A 141     -11.221  -9.426 -12.080  1.00  0.97           H  
ATOM   2134  HH  TYR A 141     -10.192 -11.013 -15.099  1.00  0.97           H  
ATOM   2135  N   ARG A 142     -11.056  -4.303 -12.167  1.00  1.11           N  
ATOM   2136  CA  ARG A 142     -12.498  -4.378 -11.957  1.00  1.11           C  
ATOM   2137  C   ARG A 142     -12.894  -3.722 -10.637  1.00  1.11           C  
ATOM   2138  O   ARG A 142     -13.444  -2.620 -10.628  1.00  1.11           O  
ATOM   2139  OXT ARG A 142     -12.535  -4.230  -9.576  1.00  1.11           O  
ATOM   2140  CB  ARG A 142     -12.968  -5.834 -11.966  1.00  1.11           C  
ATOM   2141  CG  ARG A 142     -14.464  -6.044 -11.851  1.00  1.11           C  
ATOM   2142  CD  ARG A 142     -14.816  -7.488 -11.998  1.00  1.11           C  
ATOM   2143  NE  ARG A 142     -16.249  -7.718 -11.884  1.00  1.11           N  
ATOM   2144  CZ  ARG A 142     -16.842  -8.927 -11.963  1.00  1.11           C  
ATOM   2145  NH1 ARG A 142     -16.116 -10.007 -12.160  1.00  1.11           N  
ATOM   2146  NH2 ARG A 142     -18.155  -9.027 -11.844  1.00  1.11           N  
ATOM   2147  H   ARG A 142     -10.457  -3.984 -11.420  1.00  1.11           H  
ATOM   2148  HA  ARG A 142     -12.992  -3.847 -12.772  1.00  1.11           H  
ATOM   2149 1HB  ARG A 142     -12.656  -6.335 -12.876  1.00  1.11           H  
ATOM   2150 2HB  ARG A 142     -12.510  -6.362 -11.133  1.00  1.11           H  
ATOM   2151 1HG  ARG A 142     -14.810  -5.701 -10.877  1.00  1.11           H  
ATOM   2152 2HG  ARG A 142     -14.972  -5.484 -12.638  1.00  1.11           H  
ATOM   2153 1HD  ARG A 142     -14.489  -7.842 -12.977  1.00  1.11           H  
ATOM   2154 2HD  ARG A 142     -14.314  -8.063 -11.221  1.00  1.11           H  
ATOM   2155  HE  ARG A 142     -16.843  -6.913 -11.732  1.00  1.11           H  
ATOM   2156 1HH1 ARG A 142     -15.112  -9.932 -12.253  1.00  1.11           H  
ATOM   2157 2HH1 ARG A 142     -16.562 -10.911 -12.219  1.00  1.11           H  
ATOM   2158 1HH2 ARG A 142     -18.713  -8.198 -11.693  1.00  1.11           H  
ATOM   2159 2HH2 ARG A 142     -18.600  -9.931 -11.903  1.00  1.11           H  
ENDMDL

REMARK ID 696152 DOMAINID 686833 MODEL 4 HBA1
MODEL     4
ATOM      1  N   MET A   1       0.606  -0.188  -1.711  1.00  1.59           N  
ATOM      2  CA  MET A   1       1.737  -0.056  -0.803  1.00  1.59           C  
ATOM      3  C   MET A   1       2.098   1.407  -0.614  1.00  1.59           C  
ATOM      4  O   MET A   1       2.112   2.180  -1.572  1.00  1.59           O  
ATOM      5  CB  MET A   1       2.949  -0.809  -1.350  1.00  1.59           C  
ATOM      6  CG  MET A   1       2.782  -2.322  -1.498  1.00  1.59           C  
ATOM      7  SD  MET A   1       2.634  -3.180   0.079  1.00  1.59           S  
ATOM      8  CE  MET A   1       2.083  -4.796  -0.477  1.00  1.59           C  
ATOM      9 1H   MET A   1      -0.054  -0.853  -1.334  1.00  1.59           H  
ATOM     10 2H   MET A   1       0.158   0.712  -1.813  1.00  1.59           H  
ATOM     11 3H   MET A   1       0.932  -0.507  -2.612  1.00  1.59           H  
ATOM     12  HA  MET A   1       1.460  -0.464   0.169  1.00  1.59           H  
ATOM     13 1HB  MET A   1       3.205  -0.413  -2.332  1.00  1.59           H  
ATOM     14 2HB  MET A   1       3.808  -0.635  -0.698  1.00  1.59           H  
ATOM     15 1HG  MET A   1       1.897  -2.538  -2.095  1.00  1.59           H  
ATOM     16 2HG  MET A   1       3.650  -2.727  -2.026  1.00  1.59           H  
ATOM     17 1HE  MET A   1       1.953  -5.453   0.383  1.00  1.59           H  
ATOM     18 2HE  MET A   1       1.133  -4.692  -1.003  1.00  1.59           H  
ATOM     19 3HE  MET A   1       2.819  -5.223  -1.156  1.00  1.59           H  
ATOM     20  N   VAL A   2       2.385   1.785   0.622  1.00  1.27           N  
ATOM     21  CA  VAL A   2       2.768   3.158   0.934  1.00  1.27           C  
ATOM     22  C   VAL A   2       3.741   3.173   2.104  1.00  1.27           C  
ATOM     23  O   VAL A   2       3.629   2.358   3.018  1.00  1.27           O  
ATOM     24  CB  VAL A   2       1.511   3.996   1.267  1.00  1.27           C  
ATOM     25  CG1 VAL A   2       0.842   3.437   2.501  1.00  1.27           C  
ATOM     26  CG2 VAL A   2       1.880   5.472   1.482  1.00  1.27           C  
ATOM     27  H   VAL A   2       2.352   1.111   1.374  1.00  1.27           H  
ATOM     28  HA  VAL A   2       3.262   3.594   0.065  1.00  1.27           H  
ATOM     29  HB  VAL A   2       0.809   3.920   0.436  1.00  1.27           H  
ATOM     30 1HG1 VAL A   2      -0.055   4.015   2.721  1.00  1.27           H  
ATOM     31 2HG1 VAL A   2       0.570   2.397   2.331  1.00  1.27           H  
ATOM     32 3HG1 VAL A   2       1.532   3.501   3.343  1.00  1.27           H  
ATOM     33 1HG2 VAL A   2       0.976   6.038   1.695  1.00  1.27           H  
ATOM     34 2HG2 VAL A   2       2.562   5.578   2.319  1.00  1.27           H  
ATOM     35 3HG2 VAL A   2       2.348   5.864   0.580  1.00  1.27           H  
ATOM     36  N   LEU A   3       4.695   4.096   2.063  1.00  1.00           N  
ATOM     37  CA  LEU A   3       5.656   4.282   3.144  1.00  1.00           C  
ATOM     38  C   LEU A   3       5.526   5.670   3.771  1.00  1.00           C  
ATOM     39  O   LEU A   3       5.299   6.654   3.061  1.00  1.00           O  
ATOM     40  CB  LEU A   3       7.086   4.089   2.613  1.00  1.00           C  
ATOM     41  CG  LEU A   3       7.590   2.630   2.473  1.00  1.00           C  
ATOM     42  CD1 LEU A   3       7.119   2.008   1.145  1.00  1.00           C  
ATOM     43  CD2 LEU A   3       9.118   2.631   2.569  1.00  1.00           C  
ATOM     44  H   LEU A   3       4.734   4.709   1.263  1.00  1.00           H  
ATOM     45  HA  LEU A   3       5.464   3.539   3.920  1.00  1.00           H  
ATOM     46 1HB  LEU A   3       7.162   4.562   1.638  1.00  1.00           H  
ATOM     47 2HB  LEU A   3       7.765   4.604   3.290  1.00  1.00           H  
ATOM     48  HG  LEU A   3       7.180   2.033   3.290  1.00  1.00           H  
ATOM     49 1HD1 LEU A   3       7.473   0.989   1.078  1.00  1.00           H  
ATOM     50 2HD1 LEU A   3       6.041   2.003   1.094  1.00  1.00           H  
ATOM     51 3HD1 LEU A   3       7.516   2.584   0.309  1.00  1.00           H  
ATOM     52 1HD2 LEU A   3       9.473   1.616   2.505  1.00  1.00           H  
ATOM     53 2HD2 LEU A   3       9.542   3.220   1.759  1.00  1.00           H  
ATOM     54 3HD2 LEU A   3       9.425   3.058   3.520  1.00  1.00           H  
ATOM     55  N   SER A   4       5.668   5.756   5.098  1.00  0.81           N  
ATOM     56  CA  SER A   4       5.653   7.047   5.782  1.00  0.81           C  
ATOM     57  C   SER A   4       7.062   7.627   5.748  1.00  0.81           C  
ATOM     58  O   SER A   4       8.003   6.862   5.564  1.00  0.81           O  
ATOM     59  CB  SER A   4       5.247   6.851   7.226  1.00  0.81           C  
ATOM     60  OG  SER A   4       6.254   6.166   7.923  1.00  0.81           O  
ATOM     61  H   SER A   4       5.829   4.909   5.662  1.00  0.81           H  
ATOM     62  HA  SER A   4       4.947   7.700   5.273  1.00  0.81           H  
ATOM     63 1HB  SER A   4       5.052   7.796   7.705  1.00  0.81           H  
ATOM     64 2HB  SER A   4       4.328   6.272   7.265  1.00  0.81           H  
ATOM     65  HG  SER A   4       6.207   5.241   7.596  1.00  0.81           H  
ATOM     66  N   PRO A   5       7.279   8.935   5.972  1.00  0.68           N  
ATOM     67  CA  PRO A   5       8.597   9.532   6.143  1.00  0.68           C  
ATOM     68  C   PRO A   5       9.436   8.773   7.180  1.00  0.68           C  
ATOM     69  O   PRO A   5      10.661   8.660   7.052  1.00  0.68           O  
ATOM     70  CB  PRO A   5       8.241  10.945   6.614  1.00  0.68           C  
ATOM     71  CG  PRO A   5       6.906  11.227   5.949  1.00  0.68           C  
ATOM     72  CD  PRO A   5       6.163   9.906   6.003  1.00  0.68           C  
ATOM     73  HA  PRO A   5       9.110   9.563   5.174  1.00  0.68           H  
ATOM     74 1HB  PRO A   5       8.190  10.975   7.713  1.00  0.68           H  
ATOM     75 2HB  PRO A   5       9.028  11.651   6.311  1.00  0.68           H  
ATOM     76 1HG  PRO A   5       6.381  12.032   6.486  1.00  0.68           H  
ATOM     77 2HG  PRO A   5       7.066  11.585   4.921  1.00  0.68           H  
ATOM     78 1HD  PRO A   5       5.593   9.840   6.932  1.00  0.68           H  
ATOM     79 2HD  PRO A   5       5.530   9.817   5.110  1.00  0.68           H  
ATOM     80  N   ALA A   6       8.781   8.236   8.223  1.00  0.61           N  
ATOM     81  CA  ALA A   6       9.492   7.462   9.237  1.00  0.61           C  
ATOM     82  C   ALA A   6      10.058   6.192   8.622  1.00  0.61           C  
ATOM     83  O   ALA A   6      11.190   5.790   8.918  1.00  0.61           O  
ATOM     84  CB  ALA A   6       8.583   7.116  10.395  1.00  0.61           C  
ATOM     85  H   ALA A   6       7.780   8.345   8.312  1.00  0.61           H  
ATOM     86  HA  ALA A   6      10.324   8.063   9.604  1.00  0.61           H  
ATOM     87 1HB  ALA A   6       9.144   6.555  11.141  1.00  0.61           H  
ATOM     88 2HB  ALA A   6       8.197   8.031  10.842  1.00  0.61           H  
ATOM     89 3HB  ALA A   6       7.753   6.509  10.035  1.00  0.61           H  
ATOM     90  N   ASP A   7       9.303   5.602   7.692  1.00  0.57           N  
ATOM     91  CA  ASP A   7       9.755   4.345   7.117  1.00  0.57           C  
ATOM     92  C   ASP A   7      10.807   4.665   6.077  1.00  0.57           C  
ATOM     93  O   ASP A   7      11.829   3.993   5.995  1.00  0.57           O  
ATOM     94  CB  ASP A   7       8.610   3.619   6.390  1.00  0.57           C  
ATOM     95  CG  ASP A   7       7.416   3.125   7.235  1.00  0.57           C  
ATOM     96  OD1 ASP A   7       7.548   2.256   8.071  1.00  0.57           O  
ATOM     97  OD2 ASP A   7       6.318   3.629   7.006  1.00  0.57           O  
ATOM     98  H   ASP A   7       8.379   5.981   7.470  1.00  0.57           H  
ATOM     99  HA  ASP A   7      10.185   3.715   7.896  1.00  0.57           H  
ATOM    100 1HB  ASP A   7       8.228   4.273   5.614  1.00  0.57           H  
ATOM    101 2HB  ASP A   7       9.028   2.746   5.884  1.00  0.57           H  
ATOM    102  N   LYS A   8      10.619   5.754   5.340  1.00  0.56           N  
ATOM    103  CA  LYS A   8      11.571   6.113   4.298  1.00  0.56           C  
ATOM    104  C   LYS A   8      12.928   6.402   4.924  1.00  0.56           C  
ATOM    105  O   LYS A   8      13.967   5.998   4.394  1.00  0.56           O  
ATOM    106  CB  LYS A   8      11.058   7.325   3.536  1.00  0.56           C  
ATOM    107  CG  LYS A   8       9.838   7.021   2.699  1.00  0.56           C  
ATOM    108  CD  LYS A   8       9.289   8.251   2.051  1.00  0.56           C  
ATOM    109  CE  LYS A   8       8.007   7.939   1.345  1.00  0.56           C  
ATOM    110  NZ  LYS A   8       7.380   9.147   0.800  1.00  0.56           N  
ATOM    111  H   LYS A   8       9.769   6.302   5.471  1.00  0.56           H  
ATOM    112  HA  LYS A   8      11.676   5.273   3.611  1.00  0.56           H  
ATOM    113 1HB  LYS A   8      10.803   8.113   4.241  1.00  0.56           H  
ATOM    114 2HB  LYS A   8      11.840   7.706   2.881  1.00  0.56           H  
ATOM    115 1HG  LYS A   8      10.089   6.295   1.930  1.00  0.56           H  
ATOM    116 2HG  LYS A   8       9.072   6.593   3.334  1.00  0.56           H  
ATOM    117 1HD  LYS A   8       9.099   9.013   2.803  1.00  0.56           H  
ATOM    118 2HD  LYS A   8       9.999   8.649   1.322  1.00  0.56           H  
ATOM    119 1HE  LYS A   8       8.203   7.243   0.530  1.00  0.56           H  
ATOM    120 2HE  LYS A   8       7.336   7.478   2.046  1.00  0.56           H  
ATOM    121 1HZ  LYS A   8       6.528   8.911   0.328  1.00  0.56           H  
ATOM    122 2HZ  LYS A   8       7.189   9.805   1.530  1.00  0.56           H  
ATOM    123 3HZ  LYS A   8       8.016   9.559   0.132  1.00  0.56           H  
ATOM    124  N   THR A   9      12.916   7.052   6.093  1.00  0.56           N  
ATOM    125  CA  THR A   9      14.140   7.365   6.805  1.00  0.56           C  
ATOM    126  C   THR A   9      14.852   6.089   7.244  1.00  0.56           C  
ATOM    127  O   THR A   9      16.056   5.940   7.016  1.00  0.56           O  
ATOM    128  CB  THR A   9      13.845   8.237   8.040  1.00  0.56           C  
ATOM    129  OG1 THR A   9      13.242   9.474   7.624  1.00  0.56           O  
ATOM    130  CG2 THR A   9      15.133   8.516   8.799  1.00  0.56           C  
ATOM    131  H   THR A   9      12.032   7.379   6.483  1.00  0.56           H  
ATOM    132  HA  THR A   9      14.801   7.914   6.136  1.00  0.56           H  
ATOM    133  HB  THR A   9      13.147   7.709   8.695  1.00  0.56           H  
ATOM    134  HG1 THR A   9      12.332   9.284   7.291  1.00  0.56           H  
ATOM    135 1HG2 THR A   9      14.912   9.126   9.672  1.00  0.56           H  
ATOM    136 2HG2 THR A   9      15.576   7.571   9.117  1.00  0.56           H  
ATOM    137 3HG2 THR A   9      15.830   9.044   8.151  1.00  0.56           H  
ATOM    138  N   ASN A  10      14.105   5.142   7.836  1.00  0.57           N  
ATOM    139  CA  ASN A  10      14.697   3.880   8.278  1.00  0.57           C  
ATOM    140  C   ASN A  10      15.270   3.073   7.116  1.00  0.57           C  
ATOM    141  O   ASN A  10      16.312   2.423   7.251  1.00  0.57           O  
ATOM    142  CB  ASN A  10      13.671   3.051   9.002  1.00  0.57           C  
ATOM    143  CG  ASN A  10      13.350   3.507  10.381  1.00  0.57           C  
ATOM    144  OD1 ASN A  10      14.105   4.237  11.037  1.00  0.57           O  
ATOM    145  ND2 ASN A  10      12.214   3.070  10.840  1.00  0.57           N  
ATOM    146  H   ASN A  10      13.109   5.310   8.008  1.00  0.57           H  
ATOM    147  HA  ASN A  10      15.518   4.106   8.958  1.00  0.57           H  
ATOM    148 1HB  ASN A  10      12.750   3.085   8.426  1.00  0.57           H  
ATOM    149 2HB  ASN A  10      13.995   2.014   9.033  1.00  0.57           H  
ATOM    150 1HD2 ASN A  10      11.905   3.322  11.754  1.00  0.57           H  
ATOM    151 2HD2 ASN A  10      11.648   2.488  10.237  1.00  0.57           H  
ATOM    152  N   VAL A  11      14.594   3.127   5.969  1.00  0.58           N  
ATOM    153  CA  VAL A  11      15.036   2.439   4.765  1.00  0.58           C  
ATOM    154  C   VAL A  11      16.331   3.018   4.251  1.00  0.58           C  
ATOM    155  O   VAL A  11      17.301   2.288   4.038  1.00  0.58           O  
ATOM    156  CB  VAL A  11      13.942   2.562   3.691  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      14.381   2.093   2.349  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      12.775   1.702   4.103  1.00  0.58           C  
ATOM    159  H   VAL A  11      13.720   3.655   5.936  1.00  0.58           H  
ATOM    160  HA  VAL A  11      15.187   1.387   5.005  1.00  0.58           H  
ATOM    161  HB  VAL A  11      13.645   3.602   3.621  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      13.566   2.211   1.657  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      15.224   2.688   2.013  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      14.654   1.051   2.410  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      11.988   1.819   3.386  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      13.083   0.670   4.152  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      12.422   1.993   5.052  1.00  0.58           H  
ATOM    168  N   LYS A  12      16.386   4.341   4.120  1.00  0.60           N  
ATOM    169  CA  LYS A  12      17.595   4.971   3.633  1.00  0.60           C  
ATOM    170  C   LYS A  12      18.753   4.737   4.591  1.00  0.60           C  
ATOM    171  O   LYS A  12      19.874   4.456   4.156  1.00  0.60           O  
ATOM    172  CB  LYS A  12      17.351   6.469   3.417  1.00  0.60           C  
ATOM    173  CG  LYS A  12      16.443   6.759   2.218  1.00  0.60           C  
ATOM    174  CD  LYS A  12      16.162   8.226   2.023  1.00  0.60           C  
ATOM    175  CE  LYS A  12      15.264   8.432   0.804  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      14.957   9.871   0.572  1.00  0.60           N  
ATOM    177  H   LYS A  12      15.565   4.913   4.329  1.00  0.60           H  
ATOM    178  HA  LYS A  12      17.857   4.520   2.678  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      16.874   6.888   4.310  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      18.298   6.983   3.273  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      16.930   6.410   1.331  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      15.501   6.220   2.332  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      15.659   8.618   2.910  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      17.095   8.765   1.878  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      15.761   8.027  -0.081  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      14.331   7.892   0.959  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      14.362   9.960  -0.242  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      14.483  10.254   1.377  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      15.817  10.373   0.412  1.00  0.60           H  
ATOM    190  N   ALA A  13      18.492   4.811   5.898  1.00  0.62           N  
ATOM    191  CA  ALA A  13      19.555   4.595   6.863  1.00  0.62           C  
ATOM    192  C   ALA A  13      20.092   3.168   6.778  1.00  0.62           C  
ATOM    193  O   ALA A  13      21.311   2.958   6.720  1.00  0.62           O  
ATOM    194  CB  ALA A  13      19.037   4.876   8.263  1.00  0.62           C  
ATOM    195  H   ALA A  13      17.557   5.051   6.229  1.00  0.62           H  
ATOM    196  HA  ALA A  13      20.369   5.280   6.633  1.00  0.62           H  
ATOM    197 1HB  ALA A  13      19.838   4.735   8.985  1.00  0.62           H  
ATOM    198 2HB  ALA A  13      18.671   5.901   8.315  1.00  0.62           H  
ATOM    199 3HB  ALA A  13      18.218   4.190   8.487  1.00  0.62           H  
ATOM    200  N   ALA A  14      19.186   2.187   6.720  1.00  0.65           N  
ATOM    201  CA  ALA A  14      19.597   0.796   6.650  1.00  0.65           C  
ATOM    202  C   ALA A  14      20.362   0.499   5.387  1.00  0.65           C  
ATOM    203  O   ALA A  14      21.392  -0.177   5.426  1.00  0.65           O  
ATOM    204  CB  ALA A  14      18.395  -0.098   6.705  1.00  0.65           C  
ATOM    205  H   ALA A  14      18.188   2.398   6.759  1.00  0.65           H  
ATOM    206  HA  ALA A  14      20.246   0.592   7.501  1.00  0.65           H  
ATOM    207 1HB  ALA A  14      18.707  -1.138   6.673  1.00  0.65           H  
ATOM    208 2HB  ALA A  14      17.851   0.097   7.620  1.00  0.65           H  
ATOM    209 3HB  ALA A  14      17.762   0.126   5.854  1.00  0.65           H  
ATOM    210  N   TRP A  15      19.902   1.040   4.263  1.00  0.67           N  
ATOM    211  CA  TRP A  15      20.591   0.750   3.029  1.00  0.67           C  
ATOM    212  C   TRP A  15      21.932   1.467   3.003  1.00  0.67           C  
ATOM    213  O   TRP A  15      22.874   0.983   2.378  1.00  0.67           O  
ATOM    214  CB  TRP A  15      19.724   1.045   1.812  1.00  0.67           C  
ATOM    215  CG  TRP A  15      18.591  -0.018   1.617  1.00  0.67           C  
ATOM    216  CD1 TRP A  15      17.281   0.221   1.726  1.00  0.67           C  
ATOM    217  CD2 TRP A  15      18.697  -1.451   1.306  1.00  0.67           C  
ATOM    218  NE1 TRP A  15      16.548  -0.924   1.485  1.00  0.67           N  
ATOM    219  CE2 TRP A  15      17.390  -1.950   1.242  1.00  0.67           C  
ATOM    220  CE3 TRP A  15      19.762  -2.324   1.083  1.00  0.67           C  
ATOM    221  CZ2 TRP A  15      17.113  -3.286   0.969  1.00  0.67           C  
ATOM    222  CZ3 TRP A  15      19.484  -3.672   0.809  1.00  0.67           C  
ATOM    223  CH2 TRP A  15      18.192  -4.136   0.758  1.00  0.67           C  
ATOM    224  H   TRP A  15      19.055   1.611   4.259  1.00  0.67           H  
ATOM    225  HA  TRP A  15      20.781  -0.318   3.004  1.00  0.67           H  
ATOM    226 1HB  TRP A  15      19.257   2.029   1.935  1.00  0.67           H  
ATOM    227 2HB  TRP A  15      20.339   1.079   0.916  1.00  0.67           H  
ATOM    228  HD1 TRP A  15      16.879   1.180   1.947  1.00  0.67           H  
ATOM    229  HE1 TRP A  15      15.538  -0.998   1.486  1.00  0.67           H  
ATOM    230  HE3 TRP A  15      20.782  -1.962   1.121  1.00  0.67           H  
ATOM    231  HZ2 TRP A  15      16.093  -3.665   0.924  1.00  0.67           H  
ATOM    232  HZ3 TRP A  15      20.320  -4.348   0.637  1.00  0.67           H  
ATOM    233  HH2 TRP A  15      18.012  -5.191   0.543  1.00  0.67           H  
ATOM    234  N   GLY A  16      22.036   2.609   3.693  1.00  0.70           N  
ATOM    235  CA  GLY A  16      23.300   3.319   3.802  1.00  0.70           C  
ATOM    236  C   GLY A  16      24.347   2.442   4.501  1.00  0.70           C  
ATOM    237  O   GLY A  16      25.516   2.423   4.105  1.00  0.70           O  
ATOM    238  H   GLY A  16      21.217   3.012   4.148  1.00  0.70           H  
ATOM    239 1HA  GLY A  16      23.649   3.606   2.812  1.00  0.70           H  
ATOM    240 2HA  GLY A  16      23.143   4.233   4.375  1.00  0.70           H  
ATOM    241  N   LYS A  17      23.904   1.655   5.498  1.00  0.72           N  
ATOM    242  CA  LYS A  17      24.794   0.752   6.239  1.00  0.72           C  
ATOM    243  C   LYS A  17      25.191  -0.429   5.357  1.00  0.72           C  
ATOM    244  O   LYS A  17      26.335  -0.891   5.379  1.00  0.72           O  
ATOM    245  CB  LYS A  17      24.097   0.241   7.500  1.00  0.72           C  
ATOM    246  CG  LYS A  17      23.807   1.304   8.549  1.00  0.72           C  
ATOM    247  CD  LYS A  17      25.061   1.797   9.240  1.00  0.72           C  
ATOM    248  CE  LYS A  17      24.716   2.857  10.281  1.00  0.72           C  
ATOM    249  NZ  LYS A  17      25.905   3.287  11.060  1.00  0.72           N  
ATOM    250  H   LYS A  17      22.925   1.747   5.782  1.00  0.72           H  
ATOM    251  HA  LYS A  17      25.696   1.296   6.516  1.00  0.72           H  
ATOM    252 1HB  LYS A  17      23.149  -0.215   7.229  1.00  0.72           H  
ATOM    253 2HB  LYS A  17      24.707  -0.531   7.962  1.00  0.72           H  
ATOM    254 1HG  LYS A  17      23.320   2.150   8.067  1.00  0.72           H  
ATOM    255 2HG  LYS A  17      23.123   0.900   9.296  1.00  0.72           H  
ATOM    256 1HD  LYS A  17      25.552   0.960   9.742  1.00  0.72           H  
ATOM    257 2HD  LYS A  17      25.746   2.220   8.507  1.00  0.72           H  
ATOM    258 1HE  LYS A  17      24.296   3.722   9.774  1.00  0.72           H  
ATOM    259 2HE  LYS A  17      23.975   2.461  10.959  1.00  0.72           H  
ATOM    260 1HZ  LYS A  17      25.625   3.984  11.734  1.00  0.72           H  
ATOM    261 2HZ  LYS A  17      26.287   2.483  11.547  1.00  0.72           H  
ATOM    262 3HZ  LYS A  17      26.601   3.673  10.441  1.00  0.72           H  
ATOM    263  N   VAL A  18      24.244  -0.880   4.541  1.00  0.73           N  
ATOM    264  CA  VAL A  18      24.460  -1.953   3.580  1.00  0.73           C  
ATOM    265  C   VAL A  18      25.390  -1.555   2.446  1.00  0.73           C  
ATOM    266  O   VAL A  18      26.233  -2.343   2.031  1.00  0.73           O  
ATOM    267  CB  VAL A  18      23.146  -2.404   2.948  1.00  0.73           C  
ATOM    268  CG1 VAL A  18      23.436  -3.333   1.835  1.00  0.73           C  
ATOM    269  CG2 VAL A  18      22.289  -3.064   3.966  1.00  0.73           C  
ATOM    270  H   VAL A  18      23.312  -0.468   4.614  1.00  0.73           H  
ATOM    271  HA  VAL A  18      24.901  -2.798   4.109  1.00  0.73           H  
ATOM    272  HB  VAL A  18      22.636  -1.552   2.542  1.00  0.73           H  
ATOM    273 1HG1 VAL A  18      22.519  -3.658   1.364  1.00  0.73           H  
ATOM    274 2HG1 VAL A  18      24.039  -2.803   1.124  1.00  0.73           H  
ATOM    275 3HG1 VAL A  18      23.970  -4.172   2.188  1.00  0.73           H  
ATOM    276 1HG2 VAL A  18      21.362  -3.369   3.500  1.00  0.73           H  
ATOM    277 2HG2 VAL A  18      22.802  -3.927   4.360  1.00  0.73           H  
ATOM    278 3HG2 VAL A  18      22.077  -2.377   4.768  1.00  0.73           H  
ATOM    279  N   GLY A  19      25.222  -0.328   1.954  1.00  0.74           N  
ATOM    280  CA  GLY A  19      25.881   0.237   0.781  1.00  0.74           C  
ATOM    281  C   GLY A  19      27.318  -0.197   0.549  1.00  0.74           C  
ATOM    282  O   GLY A  19      27.639  -0.697  -0.529  1.00  0.74           O  
ATOM    283  H   GLY A  19      24.513   0.250   2.391  1.00  0.74           H  
ATOM    284 1HA  GLY A  19      25.283   0.030  -0.102  1.00  0.74           H  
ATOM    285 2HA  GLY A  19      25.864   1.321   0.892  1.00  0.74           H  
ATOM    286  N   ALA A  20      28.173  -0.095   1.556  1.00  0.73           N  
ATOM    287  CA  ALA A  20      29.586  -0.465   1.409  1.00  0.73           C  
ATOM    288  C   ALA A  20      29.775  -1.923   0.966  1.00  0.73           C  
ATOM    289  O   ALA A  20      30.790  -2.274   0.360  1.00  0.73           O  
ATOM    290  CB  ALA A  20      30.311  -0.249   2.725  1.00  0.73           C  
ATOM    291  H   ALA A  20      27.840   0.282   2.435  1.00  0.73           H  
ATOM    292  HA  ALA A  20      30.023   0.177   0.646  1.00  0.73           H  
ATOM    293 1HB  ALA A  20      31.366  -0.496   2.604  1.00  0.73           H  
ATOM    294 2HB  ALA A  20      30.210   0.790   3.030  1.00  0.73           H  
ATOM    295 3HB  ALA A  20      29.874  -0.895   3.485  1.00  0.73           H  
ATOM    296  N   HIS A  21      28.823  -2.770   1.330  1.00  0.71           N  
ATOM    297  CA  HIS A  21      28.835  -4.192   1.068  1.00  0.71           C  
ATOM    298  C   HIS A  21      27.578  -4.606   0.309  1.00  0.71           C  
ATOM    299  O   HIS A  21      27.193  -5.778   0.329  1.00  0.71           O  
ATOM    300  CB  HIS A  21      28.867  -4.924   2.400  1.00  0.71           C  
ATOM    301  CG  HIS A  21      30.041  -4.579   3.227  1.00  0.71           C  
ATOM    302  ND1 HIS A  21      31.315  -5.007   2.933  1.00  0.71           N  
ATOM    303  CD2 HIS A  21      30.141  -3.826   4.345  1.00  0.71           C  
ATOM    304  CE1 HIS A  21      32.153  -4.533   3.836  1.00  0.71           C  
ATOM    305  NE2 HIS A  21      31.466  -3.811   4.706  1.00  0.71           N  
ATOM    306  H   HIS A  21      28.000  -2.403   1.791  1.00  0.71           H  
ATOM    307  HA  HIS A  21      29.709  -4.466   0.478  1.00  0.71           H  
ATOM    308 1HB  HIS A  21      27.960  -4.687   2.962  1.00  0.71           H  
ATOM    309 2HB  HIS A  21      28.883  -5.998   2.218  1.00  0.71           H  
ATOM    310  HD1 HIS A  21      31.584  -5.599   2.156  1.00  0.71           H  
ATOM    311  HD2 HIS A  21      29.403  -3.282   4.937  1.00  0.71           H  
ATOM    312  HE1 HIS A  21      33.216  -4.764   3.776  1.00  0.71           H  
ATOM    313  N   ALA A  22      26.918  -3.658  -0.355  1.00  0.69           N  
ATOM    314  CA  ALA A  22      25.656  -3.979  -1.007  1.00  0.69           C  
ATOM    315  C   ALA A  22      25.771  -5.052  -2.062  1.00  0.69           C  
ATOM    316  O   ALA A  22      24.912  -5.928  -2.147  1.00  0.69           O  
ATOM    317  CB  ALA A  22      25.075  -2.734  -1.635  1.00  0.69           C  
ATOM    318  H   ALA A  22      27.271  -2.699  -0.379  1.00  0.69           H  
ATOM    319  HA  ALA A  22      24.981  -4.352  -0.245  1.00  0.69           H  
ATOM    320 1HB  ALA A  22      24.114  -2.959  -2.068  1.00  0.69           H  
ATOM    321 2HB  ALA A  22      24.950  -1.994  -0.879  1.00  0.69           H  
ATOM    322 3HB  ALA A  22      25.748  -2.358  -2.402  1.00  0.69           H  
ATOM    323  N   GLY A  23      26.840  -5.031  -2.856  1.00  0.66           N  
ATOM    324  CA  GLY A  23      26.985  -6.048  -3.890  1.00  0.66           C  
ATOM    325  C   GLY A  23      27.089  -7.438  -3.271  1.00  0.66           C  
ATOM    326  O   GLY A  23      26.566  -8.419  -3.813  1.00  0.66           O  
ATOM    327  H   GLY A  23      27.534  -4.306  -2.746  1.00  0.66           H  
ATOM    328 1HA  GLY A  23      26.128  -6.009  -4.560  1.00  0.66           H  
ATOM    329 2HA  GLY A  23      27.873  -5.840  -4.485  1.00  0.66           H  
ATOM    330  N   GLU A  24      27.761  -7.513  -2.120  1.00  0.64           N  
ATOM    331  CA  GLU A  24      27.974  -8.778  -1.440  1.00  0.64           C  
ATOM    332  C   GLU A  24      26.684  -9.267  -0.809  1.00  0.64           C  
ATOM    333  O   GLU A  24      26.358 -10.450  -0.903  1.00  0.64           O  
ATOM    334  CB  GLU A  24      29.060  -8.626  -0.374  1.00  0.64           C  
ATOM    335  CG  GLU A  24      30.454  -8.345  -0.939  1.00  0.64           C  
ATOM    336  CD  GLU A  24      31.514  -8.107   0.126  1.00  0.64           C  
ATOM    337  OE1 GLU A  24      31.179  -8.032   1.285  1.00  0.64           O  
ATOM    338  OE2 GLU A  24      32.662  -7.991  -0.233  1.00  0.64           O  
ATOM    339  H   GLU A  24      28.128  -6.666  -1.710  1.00  0.64           H  
ATOM    340  HA  GLU A  24      28.299  -9.517  -2.173  1.00  0.64           H  
ATOM    341 1HB  GLU A  24      28.799  -7.810   0.298  1.00  0.64           H  
ATOM    342 2HB  GLU A  24      29.112  -9.535   0.224  1.00  0.64           H  
ATOM    343 1HG  GLU A  24      30.759  -9.190  -1.556  1.00  0.64           H  
ATOM    344 2HG  GLU A  24      30.393  -7.467  -1.581  1.00  0.64           H  
ATOM    345  N   TYR A  25      25.926  -8.348  -0.195  1.00  0.62           N  
ATOM    346  CA  TYR A  25      24.660  -8.723   0.427  1.00  0.62           C  
ATOM    347  C   TYR A  25      23.702  -9.199  -0.655  1.00  0.62           C  
ATOM    348  O   TYR A  25      22.966 -10.168  -0.471  1.00  0.62           O  
ATOM    349  CB  TYR A  25      24.058  -7.569   1.228  1.00  0.62           C  
ATOM    350  CG  TYR A  25      24.846  -7.228   2.494  1.00  0.62           C  
ATOM    351  CD1 TYR A  25      26.126  -7.720   2.671  1.00  0.62           C  
ATOM    352  CD2 TYR A  25      24.287  -6.426   3.470  1.00  0.62           C  
ATOM    353  CE1 TYR A  25      26.846  -7.379   3.791  1.00  0.62           C  
ATOM    354  CE2 TYR A  25      25.007  -6.079   4.589  1.00  0.62           C  
ATOM    355  CZ  TYR A  25      26.288  -6.543   4.742  1.00  0.62           C  
ATOM    356  OH  TYR A  25      27.027  -6.180   5.837  1.00  0.62           O  
ATOM    357  H   TYR A  25      26.255  -7.384  -0.142  1.00  0.62           H  
ATOM    358  HA  TYR A  25      24.840  -9.556   1.106  1.00  0.62           H  
ATOM    359 1HB  TYR A  25      24.024  -6.674   0.600  1.00  0.62           H  
ATOM    360 2HB  TYR A  25      23.035  -7.811   1.514  1.00  0.62           H  
ATOM    361  HD1 TYR A  25      26.576  -8.360   1.919  1.00  0.62           H  
ATOM    362  HD2 TYR A  25      23.280  -6.049   3.341  1.00  0.62           H  
ATOM    363  HE1 TYR A  25      27.863  -7.753   3.919  1.00  0.62           H  
ATOM    364  HE2 TYR A  25      24.567  -5.430   5.342  1.00  0.62           H  
ATOM    365  HH  TYR A  25      27.915  -6.546   5.760  1.00  0.62           H  
ATOM    366  N   GLY A  26      23.745  -8.531  -1.807  1.00  0.60           N  
ATOM    367  CA  GLY A  26      22.940  -8.902  -2.955  1.00  0.60           C  
ATOM    368  C   GLY A  26      23.270 -10.337  -3.340  1.00  0.60           C  
ATOM    369  O   GLY A  26      22.379 -11.184  -3.450  1.00  0.60           O  
ATOM    370  H   GLY A  26      24.352  -7.716  -1.892  1.00  0.60           H  
ATOM    371 1HA  GLY A  26      21.881  -8.803  -2.719  1.00  0.60           H  
ATOM    372 2HA  GLY A  26      23.164  -8.230  -3.786  1.00  0.60           H  
ATOM    373  N   ALA A  27      24.564 -10.619  -3.538  1.00  0.59           N  
ATOM    374  CA  ALA A  27      24.980 -11.956  -3.924  1.00  0.59           C  
ATOM    375  C   ALA A  27      24.576 -12.996  -2.894  1.00  0.59           C  
ATOM    376  O   ALA A  27      24.056 -14.047  -3.259  1.00  0.59           O  
ATOM    377  CB  ALA A  27      26.480 -11.989  -4.094  1.00  0.59           C  
ATOM    378  H   ALA A  27      25.265  -9.881  -3.442  1.00  0.59           H  
ATOM    379  HA  ALA A  27      24.500 -12.202  -4.869  1.00  0.59           H  
ATOM    380 1HB  ALA A  27      26.795 -12.983  -4.416  1.00  0.59           H  
ATOM    381 2HB  ALA A  27      26.760 -11.249  -4.830  1.00  0.59           H  
ATOM    382 3HB  ALA A  27      26.955 -11.745  -3.147  1.00  0.59           H  
ATOM    383  N   GLU A  28      24.757 -12.696  -1.605  1.00  0.59           N  
ATOM    384  CA  GLU A  28      24.380 -13.656  -0.577  1.00  0.59           C  
ATOM    385  C   GLU A  28      22.891 -13.930  -0.618  1.00  0.59           C  
ATOM    386  O   GLU A  28      22.448 -15.074  -0.487  1.00  0.59           O  
ATOM    387  CB  GLU A  28      24.796 -13.195   0.817  1.00  0.59           C  
ATOM    388  CG  GLU A  28      24.404 -14.192   1.913  1.00  0.59           C  
ATOM    389  CD  GLU A  28      24.917 -13.834   3.273  1.00  0.59           C  
ATOM    390  OE1 GLU A  28      25.827 -13.043   3.360  1.00  0.59           O  
ATOM    391  OE2 GLU A  28      24.368 -14.331   4.238  1.00  0.59           O  
ATOM    392  H   GLU A  28      25.188 -11.811  -1.340  1.00  0.59           H  
ATOM    393  HA  GLU A  28      24.901 -14.593  -0.784  1.00  0.59           H  
ATOM    394 1HB  GLU A  28      25.875 -13.047   0.848  1.00  0.59           H  
ATOM    395 2HB  GLU A  28      24.326 -12.237   1.036  1.00  0.59           H  
ATOM    396 1HG  GLU A  28      23.314 -14.234   1.952  1.00  0.59           H  
ATOM    397 2HG  GLU A  28      24.766 -15.183   1.636  1.00  0.59           H  
ATOM    398  N   ALA A  29      22.092 -12.882  -0.798  1.00  0.59           N  
ATOM    399  CA  ALA A  29      20.657 -13.069  -0.845  1.00  0.59           C  
ATOM    400  C   ALA A  29      20.285 -13.994  -1.989  1.00  0.59           C  
ATOM    401  O   ALA A  29      19.433 -14.874  -1.829  1.00  0.59           O  
ATOM    402  CB  ALA A  29      19.978 -11.738  -1.005  1.00  0.59           C  
ATOM    403  H   ALA A  29      22.481 -11.943  -0.884  1.00  0.59           H  
ATOM    404  HA  ALA A  29      20.342 -13.528   0.090  1.00  0.59           H  
ATOM    405 1HB  ALA A  29      18.899 -11.872  -1.018  1.00  0.59           H  
ATOM    406 2HB  ALA A  29      20.264 -11.116  -0.162  1.00  0.59           H  
ATOM    407 3HB  ALA A  29      20.297 -11.271  -1.932  1.00  0.59           H  
ATOM    408  N   LEU A  30      20.958 -13.831  -3.131  1.00  0.59           N  
ATOM    409  CA  LEU A  30      20.713 -14.689  -4.275  1.00  0.59           C  
ATOM    410  C   LEU A  30      21.168 -16.114  -4.016  1.00  0.59           C  
ATOM    411  O   LEU A  30      20.476 -17.060  -4.389  1.00  0.59           O  
ATOM    412  CB  LEU A  30      21.433 -14.154  -5.498  1.00  0.59           C  
ATOM    413  CG  LEU A  30      20.912 -12.892  -6.073  1.00  0.59           C  
ATOM    414  CD1 LEU A  30      21.855 -12.461  -7.098  1.00  0.59           C  
ATOM    415  CD2 LEU A  30      19.554 -13.133  -6.667  1.00  0.59           C  
ATOM    416  H   LEU A  30      21.641 -13.073  -3.205  1.00  0.59           H  
ATOM    417  HA  LEU A  30      19.644 -14.693  -4.473  1.00  0.59           H  
ATOM    418 1HB  LEU A  30      22.470 -13.979  -5.231  1.00  0.59           H  
ATOM    419 2HB  LEU A  30      21.407 -14.904  -6.267  1.00  0.59           H  
ATOM    420  HG  LEU A  30      20.850 -12.121  -5.304  1.00  0.59           H  
ATOM    421 1HD1 LEU A  30      21.507 -11.533  -7.548  1.00  0.59           H  
ATOM    422 2HD1 LEU A  30      22.825 -12.317  -6.643  1.00  0.59           H  
ATOM    423 3HD1 LEU A  30      21.930 -13.231  -7.851  1.00  0.59           H  
ATOM    424 1HD2 LEU A  30      19.176 -12.215  -7.108  1.00  0.59           H  
ATOM    425 2HD2 LEU A  30      19.630 -13.900  -7.436  1.00  0.59           H  
ATOM    426 3HD2 LEU A  30      18.883 -13.466  -5.897  1.00  0.59           H  
ATOM    427  N   GLU A  31      22.311 -16.290  -3.344  1.00  0.60           N  
ATOM    428  CA  GLU A  31      22.783 -17.639  -3.051  1.00  0.60           C  
ATOM    429  C   GLU A  31      21.778 -18.341  -2.146  1.00  0.60           C  
ATOM    430  O   GLU A  31      21.417 -19.495  -2.371  1.00  0.60           O  
ATOM    431  CB  GLU A  31      24.165 -17.600  -2.366  1.00  0.60           C  
ATOM    432  CG  GLU A  31      25.318 -17.166  -3.266  1.00  0.60           C  
ATOM    433  CD  GLU A  31      26.622 -16.939  -2.554  1.00  0.60           C  
ATOM    434  OE1 GLU A  31      26.622 -16.834  -1.354  1.00  0.60           O  
ATOM    435  OE2 GLU A  31      27.634 -16.881  -3.222  1.00  0.60           O  
ATOM    436  H   GLU A  31      22.864 -15.479  -3.065  1.00  0.60           H  
ATOM    437  HA  GLU A  31      22.861 -18.197  -3.986  1.00  0.60           H  
ATOM    438 1HB  GLU A  31      24.127 -16.917  -1.518  1.00  0.60           H  
ATOM    439 2HB  GLU A  31      24.399 -18.588  -1.978  1.00  0.60           H  
ATOM    440 1HG  GLU A  31      25.457 -17.900  -4.059  1.00  0.60           H  
ATOM    441 2HG  GLU A  31      25.034 -16.241  -3.713  1.00  0.60           H  
ATOM    442  N   ARG A  32      21.252 -17.614  -1.157  1.00  0.61           N  
ATOM    443  CA  ARG A  32      20.263 -18.189  -0.259  1.00  0.61           C  
ATOM    444  C   ARG A  32      18.985 -18.531  -1.014  1.00  0.61           C  
ATOM    445  O   ARG A  32      18.401 -19.603  -0.808  1.00  0.61           O  
ATOM    446  CB  ARG A  32      19.953 -17.219   0.872  1.00  0.61           C  
ATOM    447  CG  ARG A  32      21.050 -17.053   1.937  1.00  0.61           C  
ATOM    448  CD  ARG A  32      20.686 -16.000   2.950  1.00  0.61           C  
ATOM    449  NE  ARG A  32      21.718 -15.838   3.982  1.00  0.61           N  
ATOM    450  CZ  ARG A  32      21.780 -16.518   5.133  1.00  0.61           C  
ATOM    451  NH1 ARG A  32      20.860 -17.407   5.455  1.00  0.61           N  
ATOM    452  NH2 ARG A  32      22.789 -16.269   5.935  1.00  0.61           N  
ATOM    453  H   ARG A  32      21.578 -16.658  -1.008  1.00  0.61           H  
ATOM    454  HA  ARG A  32      20.674 -19.103   0.167  1.00  0.61           H  
ATOM    455 1HB  ARG A  32      19.771 -16.230   0.448  1.00  0.61           H  
ATOM    456 2HB  ARG A  32      19.038 -17.527   1.375  1.00  0.61           H  
ATOM    457 1HG  ARG A  32      21.205 -17.996   2.457  1.00  0.61           H  
ATOM    458 2HG  ARG A  32      21.981 -16.748   1.451  1.00  0.61           H  
ATOM    459 1HD  ARG A  32      20.570 -15.042   2.438  1.00  0.61           H  
ATOM    460 2HD  ARG A  32      19.751 -16.263   3.440  1.00  0.61           H  
ATOM    461  HE  ARG A  32      22.491 -15.176   3.816  1.00  0.61           H  
ATOM    462 1HH1 ARG A  32      20.091 -17.587   4.827  1.00  0.61           H  
ATOM    463 2HH1 ARG A  32      20.927 -17.908   6.329  1.00  0.61           H  
ATOM    464 1HH2 ARG A  32      23.483 -15.571   5.629  1.00  0.61           H  
ATOM    465 2HH2 ARG A  32      22.883 -16.753   6.813  1.00  0.61           H  
ATOM    466  N   MET A  33      18.574 -17.648  -1.930  1.00  0.63           N  
ATOM    467  CA  MET A  33      17.371 -17.865  -2.717  1.00  0.63           C  
ATOM    468  C   MET A  33      17.491 -19.087  -3.604  1.00  0.63           C  
ATOM    469  O   MET A  33      16.627 -19.960  -3.586  1.00  0.63           O  
ATOM    470  CB  MET A  33      17.084 -16.661  -3.604  1.00  0.63           C  
ATOM    471  CG  MET A  33      15.855 -16.794  -4.447  1.00  0.63           C  
ATOM    472  SD  MET A  33      15.692 -15.440  -5.590  1.00  0.63           S  
ATOM    473  CE  MET A  33      17.076 -15.830  -6.654  1.00  0.63           C  
ATOM    474  H   MET A  33      19.084 -16.773  -2.052  1.00  0.63           H  
ATOM    475  HA  MET A  33      16.540 -18.020  -2.035  1.00  0.63           H  
ATOM    476 1HB  MET A  33      16.995 -15.764  -2.992  1.00  0.63           H  
ATOM    477 2HB  MET A  33      17.924 -16.507  -4.277  1.00  0.63           H  
ATOM    478 1HG  MET A  33      15.911 -17.722  -5.010  1.00  0.63           H  
ATOM    479 2HG  MET A  33      14.968 -16.823  -3.812  1.00  0.63           H  
ATOM    480 1HE  MET A  33      17.151 -15.093  -7.451  1.00  0.63           H  
ATOM    481 2HE  MET A  33      18.002 -15.837  -6.071  1.00  0.63           H  
ATOM    482 3HE  MET A  33      16.927 -16.816  -7.084  1.00  0.63           H  
ATOM    483  N   PHE A  34      18.572 -19.168  -4.375  1.00  0.64           N  
ATOM    484  CA  PHE A  34      18.732 -20.266  -5.315  1.00  0.64           C  
ATOM    485  C   PHE A  34      18.858 -21.605  -4.589  1.00  0.64           C  
ATOM    486  O   PHE A  34      18.335 -22.617  -5.048  1.00  0.64           O  
ATOM    487  CB  PHE A  34      19.968 -20.060  -6.197  1.00  0.64           C  
ATOM    488  CG  PHE A  34      19.880 -18.909  -7.232  1.00  0.64           C  
ATOM    489  CD1 PHE A  34      18.845 -18.833  -8.155  1.00  0.64           C  
ATOM    490  CD2 PHE A  34      20.874 -17.925  -7.290  1.00  0.64           C  
ATOM    491  CE1 PHE A  34      18.798 -17.806  -9.092  1.00  0.64           C  
ATOM    492  CE2 PHE A  34      20.821 -16.903  -8.225  1.00  0.64           C  
ATOM    493  CZ  PHE A  34      19.782 -16.846  -9.124  1.00  0.64           C  
ATOM    494  H   PHE A  34      19.278 -18.437  -4.332  1.00  0.64           H  
ATOM    495  HA  PHE A  34      17.848 -20.303  -5.954  1.00  0.64           H  
ATOM    496 1HB  PHE A  34      20.826 -19.855  -5.548  1.00  0.64           H  
ATOM    497 2HB  PHE A  34      20.184 -20.966  -6.725  1.00  0.64           H  
ATOM    498  HD1 PHE A  34      18.058 -19.586  -8.135  1.00  0.64           H  
ATOM    499  HD2 PHE A  34      21.704 -17.970  -6.580  1.00  0.64           H  
ATOM    500  HE1 PHE A  34      17.979 -17.760  -9.802  1.00  0.64           H  
ATOM    501  HE2 PHE A  34      21.603 -16.146  -8.256  1.00  0.64           H  
ATOM    502  HZ  PHE A  34      19.740 -16.043  -9.863  1.00  0.64           H  
ATOM    503  N   LEU A  35      19.566 -21.620  -3.457  1.00  0.65           N  
ATOM    504  CA  LEU A  35      19.754 -22.850  -2.698  1.00  0.65           C  
ATOM    505  C   LEU A  35      18.487 -23.301  -1.970  1.00  0.65           C  
ATOM    506  O   LEU A  35      18.201 -24.499  -1.902  1.00  0.65           O  
ATOM    507  CB  LEU A  35      20.886 -22.645  -1.681  1.00  0.65           C  
ATOM    508  CG  LEU A  35      22.304 -22.466  -2.297  1.00  0.65           C  
ATOM    509  CD1 LEU A  35      23.292 -22.053  -1.209  1.00  0.65           C  
ATOM    510  CD2 LEU A  35      22.730 -23.762  -2.944  1.00  0.65           C  
ATOM    511  H   LEU A  35      20.007 -20.766  -3.111  1.00  0.65           H  
ATOM    512  HA  LEU A  35      20.045 -23.635  -3.392  1.00  0.65           H  
ATOM    513 1HB  LEU A  35      20.663 -21.747  -1.099  1.00  0.65           H  
ATOM    514 2HB  LEU A  35      20.911 -23.496  -1.006  1.00  0.65           H  
ATOM    515  HG  LEU A  35      22.278 -21.682  -3.052  1.00  0.65           H  
ATOM    516 1HD1 LEU A  35      24.277 -21.922  -1.646  1.00  0.65           H  
ATOM    517 2HD1 LEU A  35      22.965 -21.112  -0.764  1.00  0.65           H  
ATOM    518 3HD1 LEU A  35      23.334 -22.824  -0.442  1.00  0.65           H  
ATOM    519 1HD2 LEU A  35      23.720 -23.639  -3.385  1.00  0.65           H  
ATOM    520 2HD2 LEU A  35      22.762 -24.551  -2.192  1.00  0.65           H  
ATOM    521 3HD2 LEU A  35      22.015 -24.028  -3.721  1.00  0.65           H  
ATOM    522  N   SER A  36      17.716 -22.348  -1.437  1.00  0.66           N  
ATOM    523  CA  SER A  36      16.511 -22.680  -0.687  1.00  0.66           C  
ATOM    524  C   SER A  36      15.307 -22.903  -1.593  1.00  0.66           C  
ATOM    525  O   SER A  36      14.427 -23.708  -1.274  1.00  0.66           O  
ATOM    526  CB  SER A  36      16.190 -21.566   0.285  1.00  0.66           C  
ATOM    527  OG  SER A  36      17.220 -21.400   1.217  1.00  0.66           O  
ATOM    528  H   SER A  36      17.986 -21.367  -1.501  1.00  0.66           H  
ATOM    529  HA  SER A  36      16.696 -23.596  -0.129  1.00  0.66           H  
ATOM    530 1HB  SER A  36      16.051 -20.640  -0.267  1.00  0.66           H  
ATOM    531 2HB  SER A  36      15.256 -21.788   0.796  1.00  0.66           H  
ATOM    532  HG  SER A  36      17.929 -20.944   0.721  1.00  0.66           H  
ATOM    533  N   PHE A  37      15.269 -22.203  -2.727  1.00  0.67           N  
ATOM    534  CA  PHE A  37      14.149 -22.282  -3.646  1.00  0.67           C  
ATOM    535  C   PHE A  37      14.650 -22.484  -5.087  1.00  0.67           C  
ATOM    536  O   PHE A  37      14.528 -21.558  -5.895  1.00  0.67           O  
ATOM    537  CB  PHE A  37      13.355 -20.976  -3.605  1.00  0.67           C  
ATOM    538  CG  PHE A  37      12.940 -20.560  -2.237  1.00  0.67           C  
ATOM    539  CD1 PHE A  37      13.691 -19.591  -1.590  1.00  0.67           C  
ATOM    540  CD2 PHE A  37      11.870 -21.124  -1.575  1.00  0.67           C  
ATOM    541  CE1 PHE A  37      13.387 -19.179  -0.315  1.00  0.67           C  
ATOM    542  CE2 PHE A  37      11.556 -20.722  -0.287  1.00  0.67           C  
ATOM    543  CZ  PHE A  37      12.318 -19.745   0.344  1.00  0.67           C  
ATOM    544  H   PHE A  37      16.018 -21.554  -2.948  1.00  0.67           H  
ATOM    545  HA  PHE A  37      13.503 -23.111  -3.359  1.00  0.67           H  
ATOM    546 1HB  PHE A  37      13.962 -20.173  -4.032  1.00  0.67           H  
ATOM    547 2HB  PHE A  37      12.461 -21.073  -4.219  1.00  0.67           H  
ATOM    548  HD1 PHE A  37      14.538 -19.157  -2.115  1.00  0.67           H  
ATOM    549  HD2 PHE A  37      11.278 -21.895  -2.070  1.00  0.67           H  
ATOM    550  HE1 PHE A  37      13.994 -18.413   0.172  1.00  0.67           H  
ATOM    551  HE2 PHE A  37      10.711 -21.172   0.233  1.00  0.67           H  
ATOM    552  HZ  PHE A  37      12.070 -19.429   1.357  1.00  0.67           H  
ATOM    553  N   PRO A  38      15.143 -23.682  -5.476  1.00  0.68           N  
ATOM    554  CA  PRO A  38      15.824 -23.990  -6.738  1.00  0.68           C  
ATOM    555  C   PRO A  38      15.012 -23.640  -7.977  1.00  0.68           C  
ATOM    556  O   PRO A  38      15.559 -23.461  -9.061  1.00  0.68           O  
ATOM    557  CB  PRO A  38      16.025 -25.504  -6.651  1.00  0.68           C  
ATOM    558  CG  PRO A  38      16.034 -25.802  -5.179  1.00  0.68           C  
ATOM    559  CD  PRO A  38      15.026 -24.858  -4.588  1.00  0.68           C  
ATOM    560  HA  PRO A  38      16.790 -23.471  -6.756  1.00  0.68           H  
ATOM    561 1HB  PRO A  38      15.216 -26.020  -7.187  1.00  0.68           H  
ATOM    562 2HB  PRO A  38      16.965 -25.781  -7.146  1.00  0.68           H  
ATOM    563 1HG  PRO A  38      15.792 -26.858  -4.995  1.00  0.68           H  
ATOM    564 2HG  PRO A  38      17.043 -25.628  -4.762  1.00  0.68           H  
ATOM    565 1HD  PRO A  38      14.012 -25.276  -4.622  1.00  0.68           H  
ATOM    566 2HD  PRO A  38      15.353 -24.659  -3.587  1.00  0.68           H  
ATOM    567  N   THR A  39      13.706 -23.488  -7.835  1.00  0.70           N  
ATOM    568  CA  THR A  39      12.873 -23.147  -8.972  1.00  0.70           C  
ATOM    569  C   THR A  39      13.203 -21.733  -9.482  1.00  0.70           C  
ATOM    570  O   THR A  39      12.959 -21.407 -10.646  1.00  0.70           O  
ATOM    571  CB  THR A  39      11.392 -23.262  -8.586  1.00  0.70           C  
ATOM    572  OG1 THR A  39      11.108 -22.369  -7.500  1.00  0.70           O  
ATOM    573  CG2 THR A  39      11.093 -24.683  -8.153  1.00  0.70           C  
ATOM    574  H   THR A  39      13.274 -23.620  -6.936  1.00  0.70           H  
ATOM    575  HA  THR A  39      13.074 -23.855  -9.775  1.00  0.70           H  
ATOM    576  HB  THR A  39      10.770 -22.997  -9.441  1.00  0.70           H  
ATOM    577  HG1 THR A  39      11.453 -21.495  -7.707  1.00  0.70           H  
ATOM    578 1HG2 THR A  39      10.042 -24.766  -7.875  1.00  0.70           H  
ATOM    579 2HG2 THR A  39      11.308 -25.365  -8.975  1.00  0.70           H  
ATOM    580 3HG2 THR A  39      11.718 -24.938  -7.296  1.00  0.70           H  
ATOM    581  N   THR A  40      13.863 -20.922  -8.647  1.00  0.71           N  
ATOM    582  CA  THR A  40      14.249 -19.566  -9.022  1.00  0.71           C  
ATOM    583  C   THR A  40      15.449 -19.582  -9.977  1.00  0.71           C  
ATOM    584  O   THR A  40      15.791 -18.567 -10.586  1.00  0.71           O  
ATOM    585  CB  THR A  40      14.579 -18.721  -7.781  1.00  0.71           C  
ATOM    586  OG1 THR A  40      15.642 -19.339  -7.057  1.00  0.71           O  
ATOM    587  CG2 THR A  40      13.382 -18.591  -6.868  1.00  0.71           C  
ATOM    588  H   THR A  40      14.086 -21.246  -7.704  1.00  0.71           H  
ATOM    589  HA  THR A  40      13.411 -19.097  -9.538  1.00  0.71           H  
ATOM    590  HB  THR A  40      14.895 -17.731  -8.100  1.00  0.71           H  
ATOM    591  HG1 THR A  40      15.286 -20.122  -6.572  1.00  0.71           H  
ATOM    592 1HG2 THR A  40      13.635 -17.990  -6.001  1.00  0.71           H  
ATOM    593 2HG2 THR A  40      12.593 -18.124  -7.402  1.00  0.71           H  
ATOM    594 3HG2 THR A  40      13.063 -19.576  -6.539  1.00  0.71           H  
ATOM    595  N   LYS A  41      16.066 -20.758 -10.144  1.00  0.72           N  
ATOM    596  CA  LYS A  41      17.201 -20.939 -11.029  1.00  0.72           C  
ATOM    597  C   LYS A  41      16.727 -21.115 -12.466  1.00  0.72           C  
ATOM    598  O   LYS A  41      17.527 -21.072 -13.397  1.00  0.72           O  
ATOM    599  CB  LYS A  41      18.000 -22.196 -10.666  1.00  0.72           C  
ATOM    600  CG  LYS A  41      18.718 -22.229  -9.313  1.00  0.72           C  
ATOM    601  CD  LYS A  41      19.443 -23.562  -9.169  1.00  0.72           C  
ATOM    602  CE  LYS A  41      20.254 -23.663  -7.897  1.00  0.72           C  
ATOM    603  NZ  LYS A  41      20.935 -24.987  -7.792  1.00  0.72           N  
ATOM    604  H   LYS A  41      15.743 -21.579  -9.637  1.00  0.72           H  
ATOM    605  HA  LYS A  41      17.844 -20.061 -10.977  1.00  0.72           H  
ATOM    606 1HB  LYS A  41      17.337 -23.056 -10.704  1.00  0.72           H  
ATOM    607 2HB  LYS A  41      18.755 -22.360 -11.431  1.00  0.72           H  
ATOM    608 1HG  LYS A  41      19.434 -21.434  -9.235  1.00  0.72           H  
ATOM    609 2HG  LYS A  41      17.990 -22.123  -8.506  1.00  0.72           H  
ATOM    610 1HD  LYS A  41      18.698 -24.362  -9.169  1.00  0.72           H  
ATOM    611 2HD  LYS A  41      20.104 -23.706 -10.022  1.00  0.72           H  
ATOM    612 1HE  LYS A  41      21.009 -22.877  -7.888  1.00  0.72           H  
ATOM    613 2HE  LYS A  41      19.597 -23.537  -7.042  1.00  0.72           H  
ATOM    614 1HZ  LYS A  41      21.469 -25.027  -6.937  1.00  0.72           H  
ATOM    615 2HZ  LYS A  41      20.240 -25.721  -7.790  1.00  0.72           H  
ATOM    616 3HZ  LYS A  41      21.555 -25.112  -8.580  1.00  0.72           H  
ATOM    617  N   THR A  42      15.413 -21.286 -12.672  1.00  0.74           N  
ATOM    618  CA  THR A  42      14.889 -21.566 -14.006  1.00  0.74           C  
ATOM    619  C   THR A  42      14.940 -20.362 -14.937  1.00  0.74           C  
ATOM    620  O   THR A  42      14.769 -20.501 -16.146  1.00  0.74           O  
ATOM    621  CB  THR A  42      13.457 -22.127 -13.927  1.00  0.74           C  
ATOM    622  OG1 THR A  42      12.598 -21.185 -13.281  1.00  0.74           O  
ATOM    623  CG2 THR A  42      13.460 -23.439 -13.143  1.00  0.74           C  
ATOM    624  H   THR A  42      14.754 -21.272 -11.891  1.00  0.74           H  
ATOM    625  HA  THR A  42      15.511 -22.344 -14.450  1.00  0.74           H  
ATOM    626  HB  THR A  42      13.085 -22.306 -14.934  1.00  0.74           H  
ATOM    627  HG1 THR A  42      12.747 -21.222 -12.313  1.00  0.74           H  
ATOM    628 1HG2 THR A  42      12.447 -23.835 -13.088  1.00  0.74           H  
ATOM    629 2HG2 THR A  42      14.107 -24.158 -13.643  1.00  0.74           H  
ATOM    630 3HG2 THR A  42      13.834 -23.261 -12.139  1.00  0.74           H  
ATOM    631  N   TYR A  43      15.223 -19.184 -14.390  1.00  0.76           N  
ATOM    632  CA  TYR A  43      15.362 -17.994 -15.210  1.00  0.76           C  
ATOM    633  C   TYR A  43      16.815 -17.735 -15.554  1.00  0.76           C  
ATOM    634  O   TYR A  43      17.130 -16.796 -16.288  1.00  0.76           O  
ATOM    635  CB  TYR A  43      14.762 -16.799 -14.498  1.00  0.76           C  
ATOM    636  CG  TYR A  43      13.307 -16.906 -14.426  1.00  0.76           C  
ATOM    637  CD1 TYR A  43      12.680 -17.344 -13.277  1.00  0.76           C  
ATOM    638  CD2 TYR A  43      12.579 -16.570 -15.535  1.00  0.76           C  
ATOM    639  CE1 TYR A  43      11.304 -17.425 -13.259  1.00  0.76           C  
ATOM    640  CE2 TYR A  43      11.239 -16.650 -15.514  1.00  0.76           C  
ATOM    641  CZ  TYR A  43      10.591 -17.071 -14.380  1.00  0.76           C  
ATOM    642  OH  TYR A  43       9.219 -17.073 -14.352  1.00  0.76           O  
ATOM    643  H   TYR A  43      15.337 -19.122 -13.386  1.00  0.76           H  
ATOM    644  HA  TYR A  43      14.824 -18.148 -16.144  1.00  0.76           H  
ATOM    645 1HB  TYR A  43      15.157 -16.737 -13.483  1.00  0.76           H  
ATOM    646 2HB  TYR A  43      15.022 -15.878 -15.021  1.00  0.76           H  
ATOM    647  HD1 TYR A  43      13.266 -17.617 -12.395  1.00  0.76           H  
ATOM    648  HD2 TYR A  43      13.083 -16.224 -16.439  1.00  0.76           H  
ATOM    649  HE1 TYR A  43      10.784 -17.756 -12.371  1.00  0.76           H  
ATOM    650  HE2 TYR A  43      10.673 -16.365 -16.398  1.00  0.76           H  
ATOM    651  HH  TYR A  43       8.889 -16.479 -15.085  1.00  0.76           H  
ATOM    652  N   PHE A  44      17.702 -18.590 -15.041  1.00  0.77           N  
ATOM    653  CA  PHE A  44      19.116 -18.479 -15.297  1.00  0.77           C  
ATOM    654  C   PHE A  44      19.734 -19.861 -15.620  1.00  0.77           C  
ATOM    655  O   PHE A  44      20.770 -20.217 -15.053  1.00  0.77           O  
ATOM    656  CB  PHE A  44      19.741 -17.879 -14.044  1.00  0.77           C  
ATOM    657  CG  PHE A  44      19.191 -16.575 -13.690  1.00  0.77           C  
ATOM    658  CD1 PHE A  44      18.206 -16.491 -12.715  1.00  0.77           C  
ATOM    659  CD2 PHE A  44      19.614 -15.427 -14.322  1.00  0.77           C  
ATOM    660  CE1 PHE A  44      17.649 -15.282 -12.388  1.00  0.77           C  
ATOM    661  CE2 PHE A  44      19.061 -14.211 -13.998  1.00  0.77           C  
ATOM    662  CZ  PHE A  44      18.073 -14.138 -13.034  1.00  0.77           C  
ATOM    663  H   PHE A  44      17.395 -19.368 -14.458  1.00  0.77           H  
ATOM    664  HA  PHE A  44      19.276 -17.804 -16.136  1.00  0.77           H  
ATOM    665 1HB  PHE A  44      19.504 -18.519 -13.235  1.00  0.77           H  
ATOM    666 2HB  PHE A  44      20.813 -17.805 -14.132  1.00  0.77           H  
ATOM    667  HD1 PHE A  44      17.869 -17.403 -12.214  1.00  0.77           H  
ATOM    668  HD2 PHE A  44      20.386 -15.490 -15.090  1.00  0.77           H  
ATOM    669  HE1 PHE A  44      16.873 -15.228 -11.625  1.00  0.77           H  
ATOM    670  HE2 PHE A  44      19.396 -13.306 -14.504  1.00  0.77           H  
ATOM    671  HZ  PHE A  44      17.634 -13.175 -12.782  1.00  0.77           H  
ATOM    672  N   PRO A  45      19.205 -20.604 -16.622  1.00  0.77           N  
ATOM    673  CA  PRO A  45      19.588 -21.965 -16.981  1.00  0.77           C  
ATOM    674  C   PRO A  45      20.984 -22.086 -17.572  1.00  0.77           C  
ATOM    675  O   PRO A  45      21.533 -23.182 -17.657  1.00  0.77           O  
ATOM    676  CB  PRO A  45      18.539 -22.340 -18.027  1.00  0.77           C  
ATOM    677  CG  PRO A  45      18.102 -21.028 -18.627  1.00  0.77           C  
ATOM    678  CD  PRO A  45      18.140 -20.055 -17.494  1.00  0.77           C  
ATOM    679  HA  PRO A  45      19.493 -22.604 -16.091  1.00  0.77           H  
ATOM    680 1HB  PRO A  45      18.985 -23.017 -18.773  1.00  0.77           H  
ATOM    681 2HB  PRO A  45      17.713 -22.884 -17.547  1.00  0.77           H  
ATOM    682 1HG  PRO A  45      18.764 -20.753 -19.443  1.00  0.77           H  
ATOM    683 2HG  PRO A  45      17.094 -21.128 -19.058  1.00  0.77           H  
ATOM    684 1HD  PRO A  45      18.372 -19.045 -17.854  1.00  0.77           H  
ATOM    685 2HD  PRO A  45      17.164 -20.123 -17.014  1.00  0.77           H  
ATOM    686  N   HIS A  46      21.544 -20.961 -17.999  1.00  0.77           N  
ATOM    687  CA  HIS A  46      22.850 -20.949 -18.626  1.00  0.77           C  
ATOM    688  C   HIS A  46      23.919 -20.373 -17.715  1.00  0.77           C  
ATOM    689  O   HIS A  46      25.018 -20.065 -18.178  1.00  0.77           O  
ATOM    690  CB  HIS A  46      22.806 -20.115 -19.905  1.00  0.77           C  
ATOM    691  CG  HIS A  46      21.881 -20.656 -20.945  1.00  0.77           C  
ATOM    692  ND1 HIS A  46      22.147 -21.806 -21.656  1.00  0.77           N  
ATOM    693  CD2 HIS A  46      20.694 -20.198 -21.401  1.00  0.77           C  
ATOM    694  CE1 HIS A  46      21.158 -22.036 -22.501  1.00  0.77           C  
ATOM    695  NE2 HIS A  46      20.264 -21.074 -22.366  1.00  0.77           N  
ATOM    696  H   HIS A  46      21.054 -20.088 -17.900  1.00  0.77           H  
ATOM    697  HA  HIS A  46      23.143 -21.966 -18.883  1.00  0.77           H  
ATOM    698 1HB  HIS A  46      22.491 -19.099 -19.659  1.00  0.77           H  
ATOM    699 2HB  HIS A  46      23.805 -20.053 -20.332  1.00  0.77           H  
ATOM    700  HD2 HIS A  46      20.174 -19.300 -21.063  1.00  0.77           H  
ATOM    701  HE1 HIS A  46      21.092 -22.875 -23.193  1.00  0.77           H  
ATOM    702  HE2 HIS A  46      19.402 -20.991 -22.886  1.00  0.77           H  
ATOM    703  N   PHE A  47      23.611 -20.228 -16.426  1.00  0.77           N  
ATOM    704  CA  PHE A  47      24.577 -19.628 -15.520  1.00  0.77           C  
ATOM    705  C   PHE A  47      25.070 -20.544 -14.412  1.00  0.77           C  
ATOM    706  O   PHE A  47      24.354 -21.399 -13.880  1.00  0.77           O  
ATOM    707  CB  PHE A  47      23.962 -18.399 -14.887  1.00  0.77           C  
ATOM    708  CG  PHE A  47      23.642 -17.340 -15.871  1.00  0.77           C  
ATOM    709  CD1 PHE A  47      22.443 -17.379 -16.549  1.00  0.77           C  
ATOM    710  CD2 PHE A  47      24.515 -16.307 -16.124  1.00  0.77           C  
ATOM    711  CE1 PHE A  47      22.106 -16.416 -17.461  1.00  0.77           C  
ATOM    712  CE2 PHE A  47      24.191 -15.328 -17.040  1.00  0.77           C  
ATOM    713  CZ  PHE A  47      22.979 -15.384 -17.711  1.00  0.77           C  
ATOM    714  H   PHE A  47      22.688 -20.490 -16.072  1.00  0.77           H  
ATOM    715  HA  PHE A  47      25.446 -19.318 -16.100  1.00  0.77           H  
ATOM    716 1HB  PHE A  47      23.047 -18.683 -14.379  1.00  0.77           H  
ATOM    717 2HB  PHE A  47      24.646 -17.989 -14.143  1.00  0.77           H  
ATOM    718  HD1 PHE A  47      21.771 -18.190 -16.350  1.00  0.77           H  
ATOM    719  HD2 PHE A  47      25.464 -16.270 -15.595  1.00  0.77           H  
ATOM    720  HE1 PHE A  47      21.150 -16.468 -17.984  1.00  0.77           H  
ATOM    721  HE2 PHE A  47      24.886 -14.513 -17.236  1.00  0.77           H  
ATOM    722  HZ  PHE A  47      22.721 -14.612 -18.435  1.00  0.77           H  
ATOM    723  N   ASP A  48      26.308 -20.322 -14.004  1.00  0.76           N  
ATOM    724  CA  ASP A  48      26.834 -21.063 -12.884  1.00  0.76           C  
ATOM    725  C   ASP A  48      26.371 -20.383 -11.630  1.00  0.76           C  
ATOM    726  O   ASP A  48      27.003 -19.461 -11.114  1.00  0.76           O  
ATOM    727  CB  ASP A  48      28.356 -21.165 -12.918  1.00  0.76           C  
ATOM    728  CG  ASP A  48      28.934 -21.998 -11.728  1.00  0.76           C  
ATOM    729  OD1 ASP A  48      28.230 -22.221 -10.732  1.00  0.76           O  
ATOM    730  OD2 ASP A  48      30.068 -22.404 -11.830  1.00  0.76           O  
ATOM    731  H   ASP A  48      26.875 -19.614 -14.461  1.00  0.76           H  
ATOM    732  HA  ASP A  48      26.425 -22.073 -12.902  1.00  0.76           H  
ATOM    733 1HB  ASP A  48      28.667 -21.629 -13.854  1.00  0.76           H  
ATOM    734 2HB  ASP A  48      28.788 -20.161 -12.895  1.00  0.76           H  
ATOM    735  N   LEU A  49      25.271 -20.896 -11.123  1.00  0.76           N  
ATOM    736  CA  LEU A  49      24.606 -20.332  -9.971  1.00  0.76           C  
ATOM    737  C   LEU A  49      25.070 -20.943  -8.655  1.00  0.76           C  
ATOM    738  O   LEU A  49      24.412 -20.766  -7.626  1.00  0.76           O  
ATOM    739  CB  LEU A  49      23.110 -20.536 -10.098  1.00  0.76           C  
ATOM    740  CG  LEU A  49      22.483 -19.906 -11.300  1.00  0.76           C  
ATOM    741  CD1 LEU A  49      21.058 -20.266 -11.293  1.00  0.76           C  
ATOM    742  CD2 LEU A  49      22.710 -18.393 -11.290  1.00  0.76           C  
ATOM    743  H   LEU A  49      24.837 -21.648 -11.657  1.00  0.76           H  
ATOM    744  HA  LEU A  49      24.811 -19.272  -9.961  1.00  0.76           H  
ATOM    745 1HB  LEU A  49      22.905 -21.603 -10.133  1.00  0.76           H  
ATOM    746 2HB  LEU A  49      22.625 -20.119  -9.213  1.00  0.76           H  
ATOM    747  HG  LEU A  49      22.917 -20.327 -12.197  1.00  0.76           H  
ATOM    748 1HD1 LEU A  49      20.593 -19.884 -12.146  1.00  0.76           H  
ATOM    749 2HD1 LEU A  49      20.970 -21.347 -11.300  1.00  0.76           H  
ATOM    750 3HD1 LEU A  49      20.594 -19.861 -10.407  1.00  0.76           H  
ATOM    751 1HD2 LEU A  49      22.246 -17.946 -12.163  1.00  0.76           H  
ATOM    752 2HD2 LEU A  49      22.275 -17.969 -10.399  1.00  0.76           H  
ATOM    753 3HD2 LEU A  49      23.781 -18.186 -11.302  1.00  0.76           H  
ATOM    754  N   SER A  50      26.156 -21.723  -8.675  1.00  0.75           N  
ATOM    755  CA  SER A  50      26.584 -22.331  -7.426  1.00  0.75           C  
ATOM    756  C   SER A  50      27.112 -21.271  -6.464  1.00  0.75           C  
ATOM    757  O   SER A  50      27.526 -20.180  -6.873  1.00  0.75           O  
ATOM    758  CB  SER A  50      27.627 -23.415  -7.671  1.00  0.75           C  
ATOM    759  OG  SER A  50      28.840 -22.895  -8.142  1.00  0.75           O  
ATOM    760  H   SER A  50      26.713 -21.861  -9.533  1.00  0.75           H  
ATOM    761  HA  SER A  50      25.718 -22.803  -6.961  1.00  0.75           H  
ATOM    762 1HB  SER A  50      27.804 -23.954  -6.743  1.00  0.75           H  
ATOM    763 2HB  SER A  50      27.240 -24.130  -8.394  1.00  0.75           H  
ATOM    764  HG  SER A  50      28.678 -22.625  -9.079  1.00  0.75           H  
ATOM    765  N   HIS A  51      27.125 -21.614  -5.179  1.00  0.74           N  
ATOM    766  CA  HIS A  51      27.587 -20.697  -4.145  1.00  0.74           C  
ATOM    767  C   HIS A  51      29.020 -20.261  -4.411  1.00  0.74           C  
ATOM    768  O   HIS A  51      29.878 -21.085  -4.729  1.00  0.74           O  
ATOM    769  CB  HIS A  51      27.461 -21.398  -2.784  1.00  0.74           C  
ATOM    770  CG  HIS A  51      27.752 -20.567  -1.570  1.00  0.74           C  
ATOM    771  ND1 HIS A  51      29.034 -20.242  -1.174  1.00  0.74           N  
ATOM    772  CD2 HIS A  51      26.923 -20.006  -0.659  1.00  0.74           C  
ATOM    773  CE1 HIS A  51      28.978 -19.510  -0.077  1.00  0.74           C  
ATOM    774  NE2 HIS A  51      27.709 -19.354   0.257  1.00  0.74           N  
ATOM    775  H   HIS A  51      26.785 -22.526  -4.912  1.00  0.74           H  
ATOM    776  HA  HIS A  51      26.961 -19.804  -4.135  1.00  0.74           H  
ATOM    777 1HB  HIS A  51      26.451 -21.785  -2.682  1.00  0.74           H  
ATOM    778 2HB  HIS A  51      28.134 -22.254  -2.764  1.00  0.74           H  
ATOM    779  HD2 HIS A  51      25.836 -20.056  -0.654  1.00  0.74           H  
ATOM    780  HE1 HIS A  51      29.832 -19.103   0.460  1.00  0.74           H  
ATOM    781  HE2 HIS A  51      27.365 -18.835   1.050  1.00  0.74           H  
ATOM    782  N   GLY A  52      29.274 -18.959  -4.295  1.00  0.73           N  
ATOM    783  CA  GLY A  52      30.601 -18.396  -4.497  1.00  0.73           C  
ATOM    784  C   GLY A  52      30.910 -18.005  -5.951  1.00  0.73           C  
ATOM    785  O   GLY A  52      31.930 -17.358  -6.210  1.00  0.73           O  
ATOM    786  H   GLY A  52      28.527 -18.314  -4.018  1.00  0.73           H  
ATOM    787 1HA  GLY A  52      30.698 -17.516  -3.861  1.00  0.73           H  
ATOM    788 2HA  GLY A  52      31.342 -19.113  -4.150  1.00  0.73           H  
ATOM    789  N   SER A  53      30.054 -18.404  -6.899  1.00  0.71           N  
ATOM    790  CA  SER A  53      30.276 -18.111  -8.314  1.00  0.71           C  
ATOM    791  C   SER A  53      30.240 -16.647  -8.681  1.00  0.71           C  
ATOM    792  O   SER A  53      29.353 -15.896  -8.262  1.00  0.71           O  
ATOM    793  CB  SER A  53      29.268 -18.811  -9.180  1.00  0.71           C  
ATOM    794  OG  SER A  53      29.402 -18.420 -10.546  1.00  0.71           O  
ATOM    795  H   SER A  53      29.225 -18.952  -6.648  1.00  0.71           H  
ATOM    796  HA  SER A  53      31.262 -18.497  -8.574  1.00  0.71           H  
ATOM    797 1HB  SER A  53      29.387 -19.895  -9.094  1.00  0.71           H  
ATOM    798 2HB  SER A  53      28.271 -18.578  -8.832  1.00  0.71           H  
ATOM    799  HG  SER A  53      28.601 -18.807 -10.977  1.00  0.71           H  
ATOM    800  N   ALA A  54      31.133 -16.281  -9.592  1.00  0.68           N  
ATOM    801  CA  ALA A  54      31.222 -14.932 -10.129  1.00  0.68           C  
ATOM    802  C   ALA A  54      29.920 -14.499 -10.790  1.00  0.68           C  
ATOM    803  O   ALA A  54      29.624 -13.306 -10.862  1.00  0.68           O  
ATOM    804  CB  ALA A  54      32.350 -14.844 -11.137  1.00  0.68           C  
ATOM    805  H   ALA A  54      31.803 -16.971  -9.902  1.00  0.68           H  
ATOM    806  HA  ALA A  54      31.429 -14.255  -9.305  1.00  0.68           H  
ATOM    807 1HB  ALA A  54      32.424 -13.823 -11.511  1.00  0.68           H  
ATOM    808 2HB  ALA A  54      33.287 -15.125 -10.660  1.00  0.68           H  
ATOM    809 3HB  ALA A  54      32.146 -15.519 -11.967  1.00  0.68           H  
ATOM    810  N   GLN A  55      29.165 -15.453 -11.337  1.00  0.66           N  
ATOM    811  CA  GLN A  55      27.937 -15.088 -12.031  1.00  0.66           C  
ATOM    812  C   GLN A  55      26.810 -14.767 -11.058  1.00  0.66           C  
ATOM    813  O   GLN A  55      25.880 -14.023 -11.393  1.00  0.66           O  
ATOM    814  CB  GLN A  55      27.549 -16.153 -13.058  1.00  0.66           C  
ATOM    815  CG  GLN A  55      28.567 -16.199 -14.218  1.00  0.66           C  
ATOM    816  CD  GLN A  55      28.279 -17.188 -15.350  1.00  0.66           C  
ATOM    817  OE1 GLN A  55      27.691 -18.264 -15.215  1.00  0.66           O  
ATOM    818  NE2 GLN A  55      28.717 -16.793 -16.540  1.00  0.66           N  
ATOM    819  H   GLN A  55      29.414 -16.436 -11.216  1.00  0.66           H  
ATOM    820  HA  GLN A  55      28.135 -14.178 -12.597  1.00  0.66           H  
ATOM    821 1HB  GLN A  55      27.510 -17.134 -12.575  1.00  0.66           H  
ATOM    822 2HB  GLN A  55      26.561 -15.937 -13.457  1.00  0.66           H  
ATOM    823 1HG  GLN A  55      28.624 -15.202 -14.655  1.00  0.66           H  
ATOM    824 2HG  GLN A  55      29.536 -16.464 -13.792  1.00  0.66           H  
ATOM    825 1HE2 GLN A  55      28.571 -17.374 -17.346  1.00  0.66           H  
ATOM    826 2HE2 GLN A  55      29.192 -15.916 -16.636  1.00  0.66           H  
ATOM    827  N   VAL A  56      26.902 -15.278  -9.830  1.00  0.65           N  
ATOM    828  CA  VAL A  56      25.887 -14.960  -8.849  1.00  0.65           C  
ATOM    829  C   VAL A  56      26.243 -13.586  -8.354  1.00  0.65           C  
ATOM    830  O   VAL A  56      25.371 -12.751  -8.159  1.00  0.65           O  
ATOM    831  CB  VAL A  56      25.809 -15.940  -7.678  1.00  0.65           C  
ATOM    832  CG1 VAL A  56      24.781 -15.409  -6.670  1.00  0.65           C  
ATOM    833  CG2 VAL A  56      25.406 -17.305  -8.177  1.00  0.65           C  
ATOM    834  H   VAL A  56      27.699 -15.844  -9.551  1.00  0.65           H  
ATOM    835  HA  VAL A  56      24.911 -14.925  -9.333  1.00  0.65           H  
ATOM    836  HB  VAL A  56      26.783 -16.004  -7.182  1.00  0.65           H  
ATOM    837 1HG1 VAL A  56      24.711 -16.091  -5.851  1.00  0.65           H  
ATOM    838 2HG1 VAL A  56      25.088 -14.426  -6.307  1.00  0.65           H  
ATOM    839 3HG1 VAL A  56      23.808 -15.331  -7.153  1.00  0.65           H  
ATOM    840 1HG2 VAL A  56      25.351 -18.005  -7.336  1.00  0.65           H  
ATOM    841 2HG2 VAL A  56      24.434 -17.243  -8.662  1.00  0.65           H  
ATOM    842 3HG2 VAL A  56      26.150 -17.655  -8.890  1.00  0.65           H  
ATOM    843  N   LYS A  57      27.545 -13.360  -8.149  1.00  0.64           N  
ATOM    844  CA  LYS A  57      28.050 -12.071  -7.699  1.00  0.64           C  
ATOM    845  C   LYS A  57      27.719 -10.975  -8.719  1.00  0.64           C  
ATOM    846  O   LYS A  57      27.337  -9.863  -8.347  1.00  0.64           O  
ATOM    847  CB  LYS A  57      29.552 -12.180  -7.460  1.00  0.64           C  
ATOM    848  CG  LYS A  57      29.893 -13.042  -6.253  1.00  0.64           C  
ATOM    849  CD  LYS A  57      31.384 -13.208  -6.075  1.00  0.64           C  
ATOM    850  CE  LYS A  57      31.687 -14.100  -4.891  1.00  0.64           C  
ATOM    851  NZ  LYS A  57      33.148 -14.349  -4.744  1.00  0.64           N  
ATOM    852  H   LYS A  57      28.207 -14.123  -8.310  1.00  0.64           H  
ATOM    853  HA  LYS A  57      27.566 -11.816  -6.769  1.00  0.64           H  
ATOM    854 1HB  LYS A  57      30.027 -12.605  -8.334  1.00  0.64           H  
ATOM    855 2HB  LYS A  57      29.972 -11.189  -7.306  1.00  0.64           H  
ATOM    856 1HG  LYS A  57      29.474 -12.592  -5.354  1.00  0.64           H  
ATOM    857 2HG  LYS A  57      29.445 -14.031  -6.385  1.00  0.64           H  
ATOM    858 1HD  LYS A  57      31.806 -13.666  -6.969  1.00  0.64           H  
ATOM    859 2HD  LYS A  57      31.850 -12.236  -5.926  1.00  0.64           H  
ATOM    860 1HE  LYS A  57      31.314 -13.628  -3.984  1.00  0.64           H  
ATOM    861 2HE  LYS A  57      31.178 -15.053  -5.028  1.00  0.64           H  
ATOM    862 1HZ  LYS A  57      33.311 -14.949  -3.950  1.00  0.64           H  
ATOM    863 2HZ  LYS A  57      33.494 -14.800  -5.584  1.00  0.64           H  
ATOM    864 3HZ  LYS A  57      33.629 -13.475  -4.608  1.00  0.64           H  
ATOM    865  N   GLY A  58      27.805 -11.302 -10.012  1.00  0.64           N  
ATOM    866  CA  GLY A  58      27.433 -10.369 -11.069  1.00  0.64           C  
ATOM    867  C   GLY A  58      25.966  -9.974 -10.897  1.00  0.64           C  
ATOM    868  O   GLY A  58      25.628  -8.787 -10.804  1.00  0.64           O  
ATOM    869  H   GLY A  58      28.178 -12.211 -10.275  1.00  0.64           H  
ATOM    870 1HA  GLY A  58      28.070  -9.486 -11.026  1.00  0.64           H  
ATOM    871 2HA  GLY A  58      27.583 -10.844 -12.039  1.00  0.64           H  
ATOM    872  N   HIS A  59      25.099 -10.989 -10.832  1.00  0.65           N  
ATOM    873  CA  HIS A  59      23.667 -10.794 -10.636  1.00  0.65           C  
ATOM    874  C   HIS A  59      23.419 -10.013  -9.335  1.00  0.65           C  
ATOM    875  O   HIS A  59      22.575  -9.118  -9.287  1.00  0.65           O  
ATOM    876  CB  HIS A  59      22.954 -12.152 -10.635  1.00  0.65           C  
ATOM    877  CG  HIS A  59      21.452 -12.084 -10.519  1.00  0.65           C  
ATOM    878  ND1 HIS A  59      20.668 -13.204 -10.303  1.00  0.65           N  
ATOM    879  CD2 HIS A  59      20.598 -11.040 -10.591  1.00  0.65           C  
ATOM    880  CE1 HIS A  59      19.403 -12.845 -10.232  1.00  0.65           C  
ATOM    881  NE2 HIS A  59      19.329 -11.539 -10.407  1.00  0.65           N  
ATOM    882  H   HIS A  59      25.443 -11.948 -10.927  1.00  0.65           H  
ATOM    883  HA  HIS A  59      23.263 -10.207 -11.457  1.00  0.65           H  
ATOM    884 1HB  HIS A  59      23.202 -12.687 -11.552  1.00  0.65           H  
ATOM    885 2HB  HIS A  59      23.333 -12.752  -9.810  1.00  0.65           H  
ATOM    886  HD2 HIS A  59      20.868  -9.996 -10.757  1.00  0.65           H  
ATOM    887  HE1 HIS A  59      18.562 -13.514 -10.060  1.00  0.65           H  
ATOM    888  HE2 HIS A  59      18.480 -10.990 -10.405  1.00  0.65           H  
ATOM    889  N   GLY A  60      24.143 -10.375  -8.278  1.00  0.66           N  
ATOM    890  CA  GLY A  60      24.055  -9.769  -6.956  1.00  0.66           C  
ATOM    891  C   GLY A  60      24.236  -8.280  -7.040  1.00  0.66           C  
ATOM    892  O   GLY A  60      23.424  -7.518  -6.507  1.00  0.66           O  
ATOM    893  H   GLY A  60      24.801 -11.131  -8.392  1.00  0.66           H  
ATOM    894 1HA  GLY A  60      23.097  -9.993  -6.493  1.00  0.66           H  
ATOM    895 2HA  GLY A  60      24.835 -10.194  -6.328  1.00  0.66           H  
ATOM    896  N   LYS A  61      25.299  -7.853  -7.713  1.00  0.67           N  
ATOM    897  CA  LYS A  61      25.556  -6.438  -7.874  1.00  0.67           C  
ATOM    898  C   LYS A  61      24.399  -5.784  -8.619  1.00  0.67           C  
ATOM    899  O   LYS A  61      23.954  -4.706  -8.236  1.00  0.67           O  
ATOM    900  CB  LYS A  61      26.862  -6.212  -8.629  1.00  0.67           C  
ATOM    901  CG  LYS A  61      27.243  -4.733  -8.838  1.00  0.67           C  
ATOM    902  CD  LYS A  61      27.593  -4.039  -7.521  1.00  0.67           C  
ATOM    903  CE  LYS A  61      28.334  -2.698  -7.765  1.00  0.67           C  
ATOM    904  NZ  LYS A  61      27.449  -1.623  -8.347  1.00  0.67           N  
ATOM    905  H   LYS A  61      25.947  -8.537  -8.111  1.00  0.67           H  
ATOM    906  HA  LYS A  61      25.631  -5.979  -6.892  1.00  0.67           H  
ATOM    907 1HB  LYS A  61      27.675  -6.709  -8.099  1.00  0.67           H  
ATOM    908 2HB  LYS A  61      26.787  -6.682  -9.613  1.00  0.67           H  
ATOM    909 1HG  LYS A  61      28.095  -4.668  -9.512  1.00  0.67           H  
ATOM    910 2HG  LYS A  61      26.400  -4.202  -9.295  1.00  0.67           H  
ATOM    911 1HD  LYS A  61      26.667  -3.824  -6.979  1.00  0.67           H  
ATOM    912 2HD  LYS A  61      28.213  -4.690  -6.911  1.00  0.67           H  
ATOM    913 1HE  LYS A  61      28.740  -2.342  -6.821  1.00  0.67           H  
ATOM    914 2HE  LYS A  61      29.155  -2.881  -8.456  1.00  0.67           H  
ATOM    915 1HZ  LYS A  61      27.968  -0.784  -8.486  1.00  0.67           H  
ATOM    916 2HZ  LYS A  61      27.010  -1.882  -9.239  1.00  0.67           H  
ATOM    917 3HZ  LYS A  61      26.663  -1.417  -7.728  1.00  0.67           H  
ATOM    918  N   LYS A  62      23.869  -6.446  -9.652  1.00  0.69           N  
ATOM    919  CA  LYS A  62      22.762  -5.846 -10.390  1.00  0.69           C  
ATOM    920  C   LYS A  62      21.535  -5.652  -9.487  1.00  0.69           C  
ATOM    921  O   LYS A  62      20.877  -4.606  -9.547  1.00  0.69           O  
ATOM    922  CB  LYS A  62      22.414  -6.700 -11.609  1.00  0.69           C  
ATOM    923  CG  LYS A  62      23.471  -6.673 -12.704  1.00  0.69           C  
ATOM    924  CD  LYS A  62      23.090  -7.571 -13.871  1.00  0.69           C  
ATOM    925  CE  LYS A  62      24.164  -7.560 -14.947  1.00  0.69           C  
ATOM    926  NZ  LYS A  62      23.824  -8.464 -16.080  1.00  0.69           N  
ATOM    927  H   LYS A  62      24.264  -7.344  -9.944  1.00  0.69           H  
ATOM    928  HA  LYS A  62      23.079  -4.862 -10.738  1.00  0.69           H  
ATOM    929 1HB  LYS A  62      22.274  -7.729 -11.306  1.00  0.69           H  
ATOM    930 2HB  LYS A  62      21.474  -6.356 -12.036  1.00  0.69           H  
ATOM    931 1HG  LYS A  62      23.599  -5.652 -13.061  1.00  0.69           H  
ATOM    932 2HG  LYS A  62      24.419  -7.016 -12.287  1.00  0.69           H  
ATOM    933 1HD  LYS A  62      22.960  -8.592 -13.510  1.00  0.69           H  
ATOM    934 2HD  LYS A  62      22.149  -7.233 -14.302  1.00  0.69           H  
ATOM    935 1HE  LYS A  62      24.280  -6.546 -15.325  1.00  0.69           H  
ATOM    936 2HE  LYS A  62      25.109  -7.884 -14.507  1.00  0.69           H  
ATOM    937 1HZ  LYS A  62      24.561  -8.431 -16.771  1.00  0.69           H  
ATOM    938 2HZ  LYS A  62      23.727  -9.410 -15.738  1.00  0.69           H  
ATOM    939 3HZ  LYS A  62      22.955  -8.167 -16.500  1.00  0.69           H  
ATOM    940  N   VAL A  63      21.267  -6.623  -8.604  1.00  0.71           N  
ATOM    941  CA  VAL A  63      20.152  -6.504  -7.667  1.00  0.71           C  
ATOM    942  C   VAL A  63      20.405  -5.353  -6.710  1.00  0.71           C  
ATOM    943  O   VAL A  63      19.525  -4.526  -6.462  1.00  0.71           O  
ATOM    944  CB  VAL A  63      19.963  -7.795  -6.835  1.00  0.71           C  
ATOM    945  CG1 VAL A  63      18.932  -7.557  -5.716  1.00  0.71           C  
ATOM    946  CG2 VAL A  63      19.511  -8.940  -7.731  1.00  0.71           C  
ATOM    947  H   VAL A  63      21.841  -7.468  -8.612  1.00  0.71           H  
ATOM    948  HA  VAL A  63      19.241  -6.306  -8.230  1.00  0.71           H  
ATOM    949  HB  VAL A  63      20.912  -8.054  -6.367  1.00  0.71           H  
ATOM    950 1HG1 VAL A  63      18.827  -8.461  -5.121  1.00  0.71           H  
ATOM    951 2HG1 VAL A  63      19.278  -6.746  -5.077  1.00  0.71           H  
ATOM    952 3HG1 VAL A  63      17.969  -7.291  -6.150  1.00  0.71           H  
ATOM    953 1HG2 VAL A  63      19.402  -9.842  -7.136  1.00  0.71           H  
ATOM    954 2HG2 VAL A  63      18.560  -8.691  -8.195  1.00  0.71           H  
ATOM    955 3HG2 VAL A  63      20.254  -9.100  -8.493  1.00  0.71           H  
ATOM    956  N   ALA A  64      21.622  -5.293  -6.179  1.00  0.72           N  
ATOM    957  CA  ALA A  64      21.996  -4.255  -5.240  1.00  0.72           C  
ATOM    958  C   ALA A  64      21.856  -2.867  -5.854  1.00  0.72           C  
ATOM    959  O   ALA A  64      21.367  -1.933  -5.203  1.00  0.72           O  
ATOM    960  CB  ALA A  64      23.422  -4.487  -4.804  1.00  0.72           C  
ATOM    961  H   ALA A  64      22.310  -6.004  -6.427  1.00  0.72           H  
ATOM    962  HA  ALA A  64      21.333  -4.316  -4.380  1.00  0.72           H  
ATOM    963 1HB  ALA A  64      23.703  -3.736  -4.097  1.00  0.72           H  
ATOM    964 2HB  ALA A  64      23.508  -5.475  -4.351  1.00  0.72           H  
ATOM    965 3HB  ALA A  64      24.076  -4.428  -5.668  1.00  0.72           H  
ATOM    966  N   ASP A  65      22.237  -2.729  -7.125  1.00  0.73           N  
ATOM    967  CA  ASP A  65      22.126  -1.444  -7.791  1.00  0.73           C  
ATOM    968  C   ASP A  65      20.659  -1.095  -8.031  1.00  0.73           C  
ATOM    969  O   ASP A  65      20.243   0.054  -7.847  1.00  0.73           O  
ATOM    970  CB  ASP A  65      22.923  -1.445  -9.103  1.00  0.73           C  
ATOM    971  CG  ASP A  65      24.460  -1.418  -8.882  1.00  0.73           C  
ATOM    972  OD1 ASP A  65      24.896  -1.175  -7.773  1.00  0.73           O  
ATOM    973  OD2 ASP A  65      25.223  -1.624  -9.817  1.00  0.73           O  
ATOM    974  H   ASP A  65      22.644  -3.522  -7.621  1.00  0.73           H  
ATOM    975  HA  ASP A  65      22.555  -0.683  -7.141  1.00  0.73           H  
ATOM    976 1HB  ASP A  65      22.671  -2.349  -9.665  1.00  0.73           H  
ATOM    977 2HB  ASP A  65      22.633  -0.588  -9.709  1.00  0.73           H  
ATOM    978  N   ALA A  66      19.845  -2.091  -8.393  1.00  0.73           N  
ATOM    979  CA  ALA A  66      18.427  -1.838  -8.605  1.00  0.73           C  
ATOM    980  C   ALA A  66      17.770  -1.339  -7.322  1.00  0.73           C  
ATOM    981  O   ALA A  66      16.978  -0.388  -7.344  1.00  0.73           O  
ATOM    982  CB  ALA A  66      17.740  -3.107  -9.068  1.00  0.73           C  
ATOM    983  H   ALA A  66      20.217  -3.029  -8.555  1.00  0.73           H  
ATOM    984  HA  ALA A  66      18.325  -1.066  -9.367  1.00  0.73           H  
ATOM    985 1HB  ALA A  66      16.687  -2.907  -9.232  1.00  0.73           H  
ATOM    986 2HB  ALA A  66      18.202  -3.454  -9.993  1.00  0.73           H  
ATOM    987 3HB  ALA A  66      17.847  -3.873  -8.303  1.00  0.73           H  
ATOM    988  N   LEU A  67      18.141  -1.954  -6.193  1.00  0.72           N  
ATOM    989  CA  LEU A  67      17.595  -1.560  -4.906  1.00  0.72           C  
ATOM    990  C   LEU A  67      18.078  -0.186  -4.509  1.00  0.72           C  
ATOM    991  O   LEU A  67      17.293   0.620  -4.017  1.00  0.72           O  
ATOM    992  CB  LEU A  67      17.996  -2.566  -3.838  1.00  0.72           C  
ATOM    993  CG  LEU A  67      17.366  -3.913  -3.974  1.00  0.72           C  
ATOM    994  CD1 LEU A  67      18.028  -4.837  -3.018  1.00  0.72           C  
ATOM    995  CD2 LEU A  67      15.864  -3.798  -3.698  1.00  0.72           C  
ATOM    996  H   LEU A  67      18.793  -2.739  -6.244  1.00  0.72           H  
ATOM    997  HA  LEU A  67      16.510  -1.542  -4.983  1.00  0.72           H  
ATOM    998 1HB  LEU A  67      19.078  -2.704  -3.884  1.00  0.72           H  
ATOM    999 2HB  LEU A  67      17.739  -2.166  -2.856  1.00  0.72           H  
ATOM   1000  HG  LEU A  67      17.524  -4.293  -4.981  1.00  0.72           H  
ATOM   1001 1HD1 LEU A  67      17.597  -5.804  -3.131  1.00  0.72           H  
ATOM   1002 2HD1 LEU A  67      19.092  -4.887  -3.243  1.00  0.72           H  
ATOM   1003 3HD1 LEU A  67      17.886  -4.479  -2.012  1.00  0.72           H  
ATOM   1004 1HD2 LEU A  67      15.400  -4.781  -3.792  1.00  0.72           H  
ATOM   1005 2HD2 LEU A  67      15.712  -3.419  -2.691  1.00  0.72           H  
ATOM   1006 3HD2 LEU A  67      15.413  -3.113  -4.416  1.00  0.72           H  
ATOM   1007  N   THR A  68      19.349   0.111  -4.773  1.00  0.71           N  
ATOM   1008  CA  THR A  68      19.905   1.399  -4.411  1.00  0.71           C  
ATOM   1009  C   THR A  68      19.139   2.501  -5.124  1.00  0.71           C  
ATOM   1010  O   THR A  68      18.779   3.516  -4.515  1.00  0.71           O  
ATOM   1011  CB  THR A  68      21.402   1.468  -4.761  1.00  0.71           C  
ATOM   1012  OG1 THR A  68      22.111   0.461  -4.013  1.00  0.71           O  
ATOM   1013  CG2 THR A  68      21.953   2.845  -4.432  1.00  0.71           C  
ATOM   1014  H   THR A  68      19.964  -0.593  -5.184  1.00  0.71           H  
ATOM   1015  HA  THR A  68      19.790   1.541  -3.337  1.00  0.71           H  
ATOM   1016  HB  THR A  68      21.533   1.274  -5.825  1.00  0.71           H  
ATOM   1017  HG1 THR A  68      21.836  -0.431  -4.340  1.00  0.71           H  
ATOM   1018 1HG2 THR A  68      23.010   2.881  -4.688  1.00  0.71           H  
ATOM   1019 2HG2 THR A  68      21.412   3.597  -5.011  1.00  0.71           H  
ATOM   1020 3HG2 THR A  68      21.828   3.044  -3.369  1.00  0.71           H  
ATOM   1021  N   ASN A  69      18.878   2.300  -6.416  1.00  0.69           N  
ATOM   1022  CA  ASN A  69      18.129   3.279  -7.181  1.00  0.69           C  
ATOM   1023  C   ASN A  69      16.703   3.402  -6.642  1.00  0.69           C  
ATOM   1024  O   ASN A  69      16.175   4.507  -6.508  1.00  0.69           O  
ATOM   1025  CB  ASN A  69      18.126   2.887  -8.642  1.00  0.69           C  
ATOM   1026  CG  ASN A  69      19.462   3.099  -9.298  1.00  0.69           C  
ATOM   1027  OD1 ASN A  69      20.307   3.865  -8.814  1.00  0.69           O  
ATOM   1028  ND2 ASN A  69      19.672   2.432 -10.403  1.00  0.69           N  
ATOM   1029  H   ASN A  69      19.218   1.451  -6.872  1.00  0.69           H  
ATOM   1030  HA  ASN A  69      18.611   4.250  -7.073  1.00  0.69           H  
ATOM   1031 1HB  ASN A  69      17.858   1.829  -8.727  1.00  0.69           H  
ATOM   1032 2HB  ASN A  69      17.368   3.461  -9.175  1.00  0.69           H  
ATOM   1033 1HD2 ASN A  69      20.542   2.527 -10.887  1.00  0.69           H  
ATOM   1034 2HD2 ASN A  69      18.964   1.823 -10.759  1.00  0.69           H  
ATOM   1035  N   ALA A  70      16.088   2.272  -6.276  1.00  0.67           N  
ATOM   1036  CA  ALA A  70      14.737   2.293  -5.725  1.00  0.67           C  
ATOM   1037  C   ALA A  70      14.676   3.115  -4.435  1.00  0.67           C  
ATOM   1038  O   ALA A  70      13.700   3.820  -4.202  1.00  0.67           O  
ATOM   1039  CB  ALA A  70      14.261   0.884  -5.466  1.00  0.67           C  
ATOM   1040  H   ALA A  70      16.548   1.371  -6.417  1.00  0.67           H  
ATOM   1041  HA  ALA A  70      14.079   2.763  -6.457  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70      13.259   0.918  -5.086  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70      14.282   0.317  -6.376  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70      14.903   0.408  -4.753  1.00  0.67           H  
ATOM   1045  N   VAL A  71      15.731   3.042  -3.613  1.00  0.66           N  
ATOM   1046  CA  VAL A  71      15.807   3.794  -2.358  1.00  0.66           C  
ATOM   1047  C   VAL A  71      15.969   5.281  -2.629  1.00  0.66           C  
ATOM   1048  O   VAL A  71      15.249   6.124  -2.073  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      17.017   3.339  -1.519  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      17.180   4.225  -0.321  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      16.842   1.956  -1.056  1.00  0.66           C  
ATOM   1052  H   VAL A  71      16.493   2.410  -3.860  1.00  0.66           H  
ATOM   1053  HA  VAL A  71      14.891   3.632  -1.794  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      17.913   3.410  -2.130  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      18.046   3.899   0.253  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      17.328   5.249  -0.656  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      16.287   4.164   0.300  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      17.718   1.686  -0.501  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      15.961   1.893  -0.424  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      16.736   1.299  -1.878  1.00  0.66           H  
ATOM   1061  N   ALA A  72      16.896   5.601  -3.536  1.00  0.66           N  
ATOM   1062  CA  ALA A  72      17.192   6.977  -3.901  1.00  0.66           C  
ATOM   1063  C   ALA A  72      15.946   7.670  -4.416  1.00  0.66           C  
ATOM   1064  O   ALA A  72      15.714   8.850  -4.145  1.00  0.66           O  
ATOM   1065  CB  ALA A  72      18.276   7.006  -4.967  1.00  0.66           C  
ATOM   1066  H   ALA A  72      17.442   4.854  -3.967  1.00  0.66           H  
ATOM   1067  HA  ALA A  72      17.537   7.501  -3.012  1.00  0.66           H  
ATOM   1068 1HB  ALA A  72      18.503   8.038  -5.227  1.00  0.66           H  
ATOM   1069 2HB  ALA A  72      19.172   6.514  -4.589  1.00  0.66           H  
ATOM   1070 3HB  ALA A  72      17.920   6.479  -5.853  1.00  0.66           H  
ATOM   1071  N   HIS A  73      15.116   6.904  -5.108  1.00  0.66           N  
ATOM   1072  CA  HIS A  73      13.894   7.389  -5.691  1.00  0.66           C  
ATOM   1073  C   HIS A  73      12.667   6.750  -5.060  1.00  0.66           C  
ATOM   1074  O   HIS A  73      11.667   6.532  -5.743  1.00  0.66           O  
ATOM   1075  CB  HIS A  73      13.894   7.094  -7.176  1.00  0.66           C  
ATOM   1076  CG  HIS A  73      15.003   7.775  -7.919  1.00  0.66           C  
ATOM   1077  ND1 HIS A  73      15.020   9.135  -8.158  1.00  0.66           N  
ATOM   1078  CD2 HIS A  73      16.142   7.282  -8.465  1.00  0.66           C  
ATOM   1079  CE1 HIS A  73      16.121   9.446  -8.820  1.00  0.66           C  
ATOM   1080  NE2 HIS A  73      16.818   8.340  -9.019  1.00  0.66           N  
ATOM   1081  H   HIS A  73      15.383   5.937  -5.299  1.00  0.66           H  
ATOM   1082  HA  HIS A  73      13.823   8.465  -5.550  1.00  0.66           H  
ATOM   1083 1HB  HIS A  73      14.002   6.016  -7.315  1.00  0.66           H  
ATOM   1084 2HB  HIS A  73      12.940   7.391  -7.613  1.00  0.66           H  
ATOM   1085  HD2 HIS A  73      16.463   6.238  -8.461  1.00  0.66           H  
ATOM   1086  HE1 HIS A  73      16.406  10.446  -9.146  1.00  0.66           H  
ATOM   1087  HE2 HIS A  73      17.705   8.276  -9.498  1.00  0.66           H  
ATOM   1088  N   VAL A  74      12.686   6.526  -3.743  1.00  0.67           N  
ATOM   1089  CA  VAL A  74      11.534   5.916  -3.065  1.00  0.67           C  
ATOM   1090  C   VAL A  74      10.222   6.689  -3.307  1.00  0.67           C  
ATOM   1091  O   VAL A  74       9.137   6.107  -3.269  1.00  0.67           O  
ATOM   1092  CB  VAL A  74      11.814   5.786  -1.540  1.00  0.67           C  
ATOM   1093  CG1 VAL A  74      11.834   7.158  -0.865  1.00  0.67           C  
ATOM   1094  CG2 VAL A  74      10.749   4.877  -0.889  1.00  0.67           C  
ATOM   1095  H   VAL A  74      13.544   6.693  -3.214  1.00  0.67           H  
ATOM   1096  HA  VAL A  74      11.416   4.908  -3.462  1.00  0.67           H  
ATOM   1097  HB  VAL A  74      12.803   5.341  -1.409  1.00  0.67           H  
ATOM   1098 1HG1 VAL A  74      12.057   7.036   0.192  1.00  0.67           H  
ATOM   1099 2HG1 VAL A  74      12.602   7.774  -1.331  1.00  0.67           H  
ATOM   1100 3HG1 VAL A  74      10.863   7.642  -0.969  1.00  0.67           H  
ATOM   1101 1HG2 VAL A  74      10.968   4.767   0.172  1.00  0.67           H  
ATOM   1102 2HG2 VAL A  74       9.763   5.323  -1.015  1.00  0.67           H  
ATOM   1103 3HG2 VAL A  74      10.770   3.900  -1.367  1.00  0.67           H  
ATOM   1104  N   ASP A  75      10.324   7.992  -3.593  1.00  0.69           N  
ATOM   1105  CA  ASP A  75       9.167   8.847  -3.856  1.00  0.69           C  
ATOM   1106  C   ASP A  75       8.673   8.831  -5.310  1.00  0.69           C  
ATOM   1107  O   ASP A  75       7.642   9.429  -5.617  1.00  0.69           O  
ATOM   1108  CB  ASP A  75       9.489  10.283  -3.453  1.00  0.69           C  
ATOM   1109  CG  ASP A  75       9.600  10.418  -1.962  1.00  0.69           C  
ATOM   1110  OD1 ASP A  75       8.768   9.837  -1.302  1.00  0.69           O  
ATOM   1111  OD2 ASP A  75      10.500  11.048  -1.476  1.00  0.69           O  
ATOM   1112  H   ASP A  75      11.249   8.394  -3.615  1.00  0.69           H  
ATOM   1113  HA  ASP A  75       8.349   8.495  -3.230  1.00  0.69           H  
ATOM   1114 1HB  ASP A  75      10.428  10.590  -3.913  1.00  0.69           H  
ATOM   1115 2HB  ASP A  75       8.706  10.949  -3.817  1.00  0.69           H  
ATOM   1116  N   ASP A  76       9.412   8.179  -6.209  1.00  0.70           N  
ATOM   1117  CA  ASP A  76       9.026   8.091  -7.615  1.00  0.70           C  
ATOM   1118  C   ASP A  76       9.571   6.783  -8.180  1.00  0.70           C  
ATOM   1119  O   ASP A  76      10.011   6.693  -9.338  1.00  0.70           O  
ATOM   1120  CB  ASP A  76       9.533   9.289  -8.420  1.00  0.70           C  
ATOM   1121  CG  ASP A  76       8.830   9.409  -9.770  1.00  0.70           C  
ATOM   1122  OD1 ASP A  76       7.714   8.958  -9.859  1.00  0.70           O  
ATOM   1123  OD2 ASP A  76       9.404   9.927 -10.710  1.00  0.70           O  
ATOM   1124  H   ASP A  76      10.255   7.693  -5.917  1.00  0.70           H  
ATOM   1125  HA  ASP A  76       7.938   8.067  -7.681  1.00  0.70           H  
ATOM   1126 1HB  ASP A  76       9.368  10.206  -7.853  1.00  0.70           H  
ATOM   1127 2HB  ASP A  76      10.607   9.189  -8.587  1.00  0.70           H  
ATOM   1128  N   MET A  77       9.478   5.757  -7.345  1.00  0.70           N  
ATOM   1129  CA  MET A  77       9.945   4.420  -7.651  1.00  0.70           C  
ATOM   1130  C   MET A  77       9.436   3.859  -8.992  1.00  0.70           C  
ATOM   1131  O   MET A  77      10.237   3.296  -9.737  1.00  0.70           O  
ATOM   1132  CB  MET A  77       9.658   3.488  -6.484  1.00  0.70           C  
ATOM   1133  CG  MET A  77      10.235   2.168  -6.624  1.00  0.70           C  
ATOM   1134  SD  MET A  77       9.776   1.092  -5.284  1.00  0.70           S  
ATOM   1135  CE  MET A  77      10.479   1.870  -3.846  1.00  0.70           C  
ATOM   1136  H   MET A  77       9.096   5.935  -6.423  1.00  0.70           H  
ATOM   1137  HA  MET A  77      11.031   4.477  -7.726  1.00  0.70           H  
ATOM   1138 1HB  MET A  77      10.079   3.929  -5.576  1.00  0.70           H  
ATOM   1139 2HB  MET A  77       8.612   3.357  -6.307  1.00  0.70           H  
ATOM   1140 1HG  MET A  77       9.869   1.752  -7.549  1.00  0.70           H  
ATOM   1141 2HG  MET A  77      11.324   2.234  -6.670  1.00  0.70           H  
ATOM   1142 1HE  MET A  77      10.255   1.268  -2.963  1.00  0.70           H  
ATOM   1143 2HE  MET A  77      11.550   1.958  -3.964  1.00  0.70           H  
ATOM   1144 3HE  MET A  77      10.049   2.865  -3.724  1.00  0.70           H  
ATOM   1145  N   PRO A  78       8.128   3.959  -9.349  1.00  0.70           N  
ATOM   1146  CA  PRO A  78       7.582   3.465 -10.601  1.00  0.70           C  
ATOM   1147  C   PRO A  78       8.334   3.961 -11.827  1.00  0.70           C  
ATOM   1148  O   PRO A  78       8.374   3.265 -12.844  1.00  0.70           O  
ATOM   1149  CB  PRO A  78       6.151   3.992 -10.582  1.00  0.70           C  
ATOM   1150  CG  PRO A  78       5.814   4.105  -9.122  1.00  0.70           C  
ATOM   1151  CD  PRO A  78       7.084   4.595  -8.487  1.00  0.70           C  
ATOM   1152  HA  PRO A  78       7.576   2.384 -10.585  1.00  0.70           H  
ATOM   1153 1HB  PRO A  78       6.104   4.959 -11.110  1.00  0.70           H  
ATOM   1154 2HB  PRO A  78       5.490   3.298 -11.122  1.00  0.70           H  
ATOM   1155 1HG  PRO A  78       4.975   4.804  -8.981  1.00  0.70           H  
ATOM   1156 2HG  PRO A  78       5.489   3.135  -8.728  1.00  0.70           H  
ATOM   1157 1HD  PRO A  78       7.096   5.685  -8.590  1.00  0.70           H  
ATOM   1158 2HD  PRO A  78       7.105   4.271  -7.465  1.00  0.70           H  
ATOM   1159  N   ASN A  79       8.935   5.152 -11.760  1.00  0.71           N  
ATOM   1160  CA  ASN A  79       9.666   5.635 -12.917  1.00  0.71           C  
ATOM   1161  C   ASN A  79      11.090   5.111 -12.847  1.00  0.71           C  
ATOM   1162  O   ASN A  79      11.628   4.601 -13.832  1.00  0.71           O  
ATOM   1163  CB  ASN A  79       9.618   7.147 -13.007  1.00  0.71           C  
ATOM   1164  CG  ASN A  79       8.250   7.669 -13.416  1.00  0.71           C  
ATOM   1165  OD1 ASN A  79       7.490   6.988 -14.121  1.00  0.71           O  
ATOM   1166  ND2 ASN A  79       7.929   8.863 -13.000  1.00  0.71           N  
ATOM   1167  H   ASN A  79       8.939   5.720 -10.912  1.00  0.71           H  
ATOM   1168  HA  ASN A  79       9.210   5.230 -13.819  1.00  0.71           H  
ATOM   1169 1HB  ASN A  79       9.875   7.573 -12.031  1.00  0.71           H  
ATOM   1170 2HB  ASN A  79      10.361   7.495 -13.721  1.00  0.71           H  
ATOM   1171 1HD2 ASN A  79       7.045   9.257 -13.232  1.00  0.71           H  
ATOM   1172 2HD2 ASN A  79       8.574   9.388 -12.400  1.00  0.71           H  
ATOM   1173  N   ALA A  80      11.672   5.150 -11.649  1.00  0.71           N  
ATOM   1174  CA  ALA A  80      13.054   4.709 -11.457  1.00  0.71           C  
ATOM   1175  C   ALA A  80      13.254   3.250 -11.861  1.00  0.71           C  
ATOM   1176  O   ALA A  80      14.298   2.874 -12.399  1.00  0.71           O  
ATOM   1177  CB  ALA A  80      13.443   4.882 -10.009  1.00  0.71           C  
ATOM   1178  H   ALA A  80      11.153   5.543 -10.859  1.00  0.71           H  
ATOM   1179  HA  ALA A  80      13.695   5.329 -12.083  1.00  0.71           H  
ATOM   1180 1HB  ALA A  80      14.480   4.586  -9.864  1.00  0.71           H  
ATOM   1181 2HB  ALA A  80      13.316   5.924  -9.741  1.00  0.71           H  
ATOM   1182 3HB  ALA A  80      12.800   4.262  -9.386  1.00  0.71           H  
ATOM   1183  N   LEU A  81      12.241   2.433 -11.605  1.00  0.71           N  
ATOM   1184  CA  LEU A  81      12.285   1.017 -11.908  1.00  0.71           C  
ATOM   1185  C   LEU A  81      11.561   0.621 -13.202  1.00  0.71           C  
ATOM   1186  O   LEU A  81      11.383  -0.578 -13.448  1.00  0.71           O  
ATOM   1187  CB  LEU A  81      11.684   0.227 -10.747  1.00  0.71           C  
ATOM   1188  CG  LEU A  81      12.378   0.344  -9.386  1.00  0.71           C  
ATOM   1189  CD1 LEU A  81      11.618  -0.502  -8.366  1.00  0.71           C  
ATOM   1190  CD2 LEU A  81      13.817  -0.125  -9.507  1.00  0.71           C  
ATOM   1191  H   LEU A  81      11.418   2.811 -11.136  1.00  0.71           H  
ATOM   1192  HA  LEU A  81      13.330   0.730 -12.008  1.00  0.71           H  
ATOM   1193 1HB  LEU A  81      10.685   0.590 -10.615  1.00  0.71           H  
ATOM   1194 2HB  LEU A  81      11.636  -0.818 -11.019  1.00  0.71           H  
ATOM   1195  HG  LEU A  81      12.352   1.386  -9.059  1.00  0.71           H  
ATOM   1196 1HD1 LEU A  81      12.092  -0.412  -7.393  1.00  0.71           H  
ATOM   1197 2HD1 LEU A  81      10.597  -0.179  -8.297  1.00  0.71           H  
ATOM   1198 3HD1 LEU A  81      11.635  -1.535  -8.680  1.00  0.71           H  
ATOM   1199 1HD2 LEU A  81      14.325  -0.046  -8.559  1.00  0.71           H  
ATOM   1200 2HD2 LEU A  81      13.819  -1.163  -9.825  1.00  0.71           H  
ATOM   1201 3HD2 LEU A  81      14.338   0.489 -10.243  1.00  0.71           H  
ATOM   1202  N   SER A  82      11.131   1.580 -14.039  1.00  0.72           N  
ATOM   1203  CA  SER A  82      10.388   1.193 -15.248  1.00  0.72           C  
ATOM   1204  C   SER A  82      11.172   0.297 -16.202  1.00  0.72           C  
ATOM   1205  O   SER A  82      10.639  -0.691 -16.705  1.00  0.72           O  
ATOM   1206  CB  SER A  82       9.898   2.410 -16.026  1.00  0.72           C  
ATOM   1207  OG  SER A  82       8.855   3.098 -15.380  1.00  0.72           O  
ATOM   1208  H   SER A  82      11.307   2.569 -13.848  1.00  0.72           H  
ATOM   1209  HA  SER A  82       9.504   0.642 -14.923  1.00  0.72           H  
ATOM   1210 1HB  SER A  82      10.739   3.091 -16.158  1.00  0.72           H  
ATOM   1211 2HB  SER A  82       9.574   2.102 -17.018  1.00  0.72           H  
ATOM   1212  HG  SER A  82       9.035   3.106 -14.421  1.00  0.72           H  
ATOM   1213  N   ALA A  83      12.453   0.587 -16.431  1.00  0.72           N  
ATOM   1214  CA  ALA A  83      13.222  -0.259 -17.344  1.00  0.72           C  
ATOM   1215  C   ALA A  83      13.286  -1.692 -16.831  1.00  0.72           C  
ATOM   1216  O   ALA A  83      13.219  -2.656 -17.603  1.00  0.72           O  
ATOM   1217  CB  ALA A  83      14.625   0.286 -17.509  1.00  0.72           C  
ATOM   1218  H   ALA A  83      12.876   1.396 -15.995  1.00  0.72           H  
ATOM   1219  HA  ALA A  83      12.716  -0.265 -18.311  1.00  0.72           H  
ATOM   1220 1HB  ALA A  83      15.178  -0.343 -18.205  1.00  0.72           H  
ATOM   1221 2HB  ALA A  83      14.577   1.303 -17.897  1.00  0.72           H  
ATOM   1222 3HB  ALA A  83      15.128   0.288 -16.542  1.00  0.72           H  
ATOM   1223  N   LEU A  84      13.408  -1.824 -15.514  1.00  0.72           N  
ATOM   1224  CA  LEU A  84      13.518  -3.123 -14.890  1.00  0.72           C  
ATOM   1225  C   LEU A  84      12.175  -3.815 -14.846  1.00  0.72           C  
ATOM   1226  O   LEU A  84      12.097  -5.038 -14.964  1.00  0.72           O  
ATOM   1227  CB  LEU A  84      14.085  -2.977 -13.486  1.00  0.72           C  
ATOM   1228  CG  LEU A  84      15.511  -2.504 -13.420  1.00  0.72           C  
ATOM   1229  CD1 LEU A  84      15.875  -2.281 -11.990  1.00  0.72           C  
ATOM   1230  CD2 LEU A  84      16.408  -3.542 -14.064  1.00  0.72           C  
ATOM   1231  H   LEU A  84      13.423  -0.996 -14.935  1.00  0.72           H  
ATOM   1232  HA  LEU A  84      14.204  -3.728 -15.477  1.00  0.72           H  
ATOM   1233 1HB  LEU A  84      13.471  -2.256 -12.942  1.00  0.72           H  
ATOM   1234 2HB  LEU A  84      14.024  -3.937 -12.980  1.00  0.72           H  
ATOM   1235  HG  LEU A  84      15.613  -1.555 -13.950  1.00  0.72           H  
ATOM   1236 1HD1 LEU A  84      16.906  -1.933 -11.922  1.00  0.72           H  
ATOM   1237 2HD1 LEU A  84      15.217  -1.536 -11.577  1.00  0.72           H  
ATOM   1238 3HD1 LEU A  84      15.765  -3.215 -11.443  1.00  0.72           H  
ATOM   1239 1HD2 LEU A  84      17.445  -3.206 -14.017  1.00  0.72           H  
ATOM   1240 2HD2 LEU A  84      16.311  -4.488 -13.534  1.00  0.72           H  
ATOM   1241 3HD2 LEU A  84      16.117  -3.678 -15.106  1.00  0.72           H  
ATOM   1242  N   SER A  85      11.105  -3.040 -14.713  1.00  0.72           N  
ATOM   1243  CA  SER A  85       9.776  -3.616 -14.661  1.00  0.72           C  
ATOM   1244  C   SER A  85       9.478  -4.288 -15.998  1.00  0.72           C  
ATOM   1245  O   SER A  85       8.950  -5.401 -16.035  1.00  0.72           O  
ATOM   1246  CB  SER A  85       8.756  -2.531 -14.392  1.00  0.72           C  
ATOM   1247  OG  SER A  85       8.981  -1.928 -13.142  1.00  0.72           O  
ATOM   1248  H   SER A  85      11.214  -2.034 -14.602  1.00  0.72           H  
ATOM   1249  HA  SER A  85       9.738  -4.368 -13.872  1.00  0.72           H  
ATOM   1250 1HB  SER A  85       8.800  -1.783 -15.178  1.00  0.72           H  
ATOM   1251 2HB  SER A  85       7.756  -2.969 -14.408  1.00  0.72           H  
ATOM   1252  HG  SER A  85       9.833  -1.446 -13.228  1.00  0.72           H  
ATOM   1253  N   ASP A  86       9.863  -3.626 -17.105  1.00  0.72           N  
ATOM   1254  CA  ASP A  86       9.632  -4.178 -18.441  1.00  0.72           C  
ATOM   1255  C   ASP A  86      10.523  -5.405 -18.664  1.00  0.72           C  
ATOM   1256  O   ASP A  86      10.094  -6.424 -19.227  1.00  0.72           O  
ATOM   1257  CB  ASP A  86       9.944  -3.142 -19.530  1.00  0.72           C  
ATOM   1258  CG  ASP A  86       8.953  -1.943 -19.615  1.00  0.72           C  
ATOM   1259  OD1 ASP A  86       7.903  -1.969 -18.987  1.00  0.72           O  
ATOM   1260  OD2 ASP A  86       9.247  -1.019 -20.336  1.00  0.72           O  
ATOM   1261  H   ASP A  86      10.292  -2.702 -17.003  1.00  0.72           H  
ATOM   1262  HA  ASP A  86       8.590  -4.482 -18.519  1.00  0.72           H  
ATOM   1263 1HB  ASP A  86      10.945  -2.736 -19.345  1.00  0.72           H  
ATOM   1264 2HB  ASP A  86       9.974  -3.638 -20.499  1.00  0.72           H  
ATOM   1265  N   LEU A  87      11.760  -5.329 -18.175  1.00  0.72           N  
ATOM   1266  CA  LEU A  87      12.679  -6.445 -18.299  1.00  0.72           C  
ATOM   1267  C   LEU A  87      12.094  -7.682 -17.636  1.00  0.72           C  
ATOM   1268  O   LEU A  87      11.919  -8.731 -18.267  1.00  0.72           O  
ATOM   1269  CB  LEU A  87      14.001  -6.082 -17.608  1.00  0.72           C  
ATOM   1270  CG  LEU A  87      15.064  -7.148 -17.508  1.00  0.72           C  
ATOM   1271  CD1 LEU A  87      15.550  -7.546 -18.876  1.00  0.72           C  
ATOM   1272  CD2 LEU A  87      16.189  -6.632 -16.634  1.00  0.72           C  
ATOM   1273  H   LEU A  87      12.090  -4.464 -17.742  1.00  0.72           H  
ATOM   1274  HA  LEU A  87      12.851  -6.643 -19.353  1.00  0.72           H  
ATOM   1275 1HB  LEU A  87      14.430  -5.220 -18.116  1.00  0.72           H  
ATOM   1276 2HB  LEU A  87      13.778  -5.791 -16.599  1.00  0.72           H  
ATOM   1277  HG  LEU A  87      14.634  -8.013 -17.046  1.00  0.72           H  
ATOM   1278 1HD1 LEU A  87      16.301  -8.329 -18.782  1.00  0.72           H  
ATOM   1279 2HD1 LEU A  87      14.732  -7.909 -19.442  1.00  0.72           H  
ATOM   1280 3HD1 LEU A  87      15.984  -6.682 -19.373  1.00  0.72           H  
ATOM   1281 1HD2 LEU A  87      16.952  -7.403 -16.529  1.00  0.72           H  
ATOM   1282 2HD2 LEU A  87      16.628  -5.743 -17.090  1.00  0.72           H  
ATOM   1283 3HD2 LEU A  87      15.788  -6.377 -15.651  1.00  0.72           H  
ATOM   1284  N   HIS A  88      11.673  -7.531 -16.387  1.00  0.72           N  
ATOM   1285  CA  HIS A  88      11.153  -8.657 -15.647  1.00  0.72           C  
ATOM   1286  C   HIS A  88       9.815  -9.156 -16.172  1.00  0.72           C  
ATOM   1287  O   HIS A  88       9.573 -10.367 -16.209  1.00  0.72           O  
ATOM   1288  CB  HIS A  88      11.010  -8.288 -14.181  1.00  0.72           C  
ATOM   1289  CG  HIS A  88      12.329  -8.180 -13.464  1.00  0.72           C  
ATOM   1290  ND1 HIS A  88      13.109  -7.056 -13.529  1.00  0.72           N  
ATOM   1291  CD2 HIS A  88      13.005  -9.062 -12.686  1.00  0.72           C  
ATOM   1292  CE1 HIS A  88      14.203  -7.233 -12.818  1.00  0.72           C  
ATOM   1293  NE2 HIS A  88      14.168  -8.447 -12.293  1.00  0.72           N  
ATOM   1294  H   HIS A  88      11.776  -6.629 -15.920  1.00  0.72           H  
ATOM   1295  HA  HIS A  88      11.858  -9.475 -15.708  1.00  0.72           H  
ATOM   1296 1HB  HIS A  88      10.497  -7.320 -14.102  1.00  0.72           H  
ATOM   1297 2HB  HIS A  88      10.390  -9.019 -13.711  1.00  0.72           H  
ATOM   1298  HD1 HIS A  88      12.876  -6.214 -14.043  1.00  0.72           H  
ATOM   1299  HD2 HIS A  88      12.789 -10.079 -12.357  1.00  0.72           H  
ATOM   1300  HE1 HIS A  88      14.948  -6.444 -12.747  1.00  0.72           H  
ATOM   1301  N   ALA A  89       8.927  -8.240 -16.551  1.00  0.73           N  
ATOM   1302  CA  ALA A  89       7.605  -8.617 -17.024  1.00  0.73           C  
ATOM   1303  C   ALA A  89       7.570  -9.198 -18.427  1.00  0.73           C  
ATOM   1304  O   ALA A  89       6.864 -10.179 -18.667  1.00  0.73           O  
ATOM   1305  CB  ALA A  89       6.714  -7.407 -17.021  1.00  0.73           C  
ATOM   1306  H   ALA A  89       9.150  -7.246 -16.485  1.00  0.73           H  
ATOM   1307  HA  ALA A  89       7.210  -9.366 -16.340  1.00  0.73           H  
ATOM   1308 1HB  ALA A  89       5.729  -7.699 -17.347  1.00  0.73           H  
ATOM   1309 2HB  ALA A  89       6.669  -6.988 -16.016  1.00  0.73           H  
ATOM   1310 3HB  ALA A  89       7.114  -6.660 -17.706  1.00  0.73           H  
ATOM   1311  N   HIS A  90       8.327  -8.610 -19.356  1.00  0.74           N  
ATOM   1312  CA  HIS A  90       8.222  -9.011 -20.749  1.00  0.74           C  
ATOM   1313  C   HIS A  90       9.435  -9.697 -21.361  1.00  0.74           C  
ATOM   1314  O   HIS A  90       9.270 -10.504 -22.282  1.00  0.74           O  
ATOM   1315  CB  HIS A  90       7.905  -7.776 -21.591  1.00  0.74           C  
ATOM   1316  CG  HIS A  90       6.598  -7.138 -21.239  1.00  0.74           C  
ATOM   1317  ND1 HIS A  90       5.389  -7.743 -21.502  1.00  0.74           N  
ATOM   1318  CD2 HIS A  90       6.304  -5.949 -20.655  1.00  0.74           C  
ATOM   1319  CE1 HIS A  90       4.408  -6.961 -21.092  1.00  0.74           C  
ATOM   1320  NE2 HIS A  90       4.933  -5.865 -20.582  1.00  0.74           N  
ATOM   1321  H   HIS A  90       8.935  -7.831 -19.118  1.00  0.74           H  
ATOM   1322  HA  HIS A  90       7.385  -9.699 -20.847  1.00  0.74           H  
ATOM   1323 1HB  HIS A  90       8.697  -7.035 -21.454  1.00  0.74           H  
ATOM   1324 2HB  HIS A  90       7.887  -8.047 -22.645  1.00  0.74           H  
ATOM   1325  HD2 HIS A  90       7.019  -5.197 -20.313  1.00  0.74           H  
ATOM   1326  HE1 HIS A  90       3.344  -7.179 -21.169  1.00  0.74           H  
ATOM   1327  HE2 HIS A  90       4.406  -5.094 -20.206  1.00  0.74           H  
ATOM   1328  N   LYS A  91      10.643  -9.442 -20.860  1.00  0.76           N  
ATOM   1329  CA  LYS A  91      11.797 -10.071 -21.503  1.00  0.76           C  
ATOM   1330  C   LYS A  91      12.224 -11.333 -20.764  1.00  0.76           C  
ATOM   1331  O   LYS A  91      12.584 -12.336 -21.380  1.00  0.76           O  
ATOM   1332  CB  LYS A  91      12.959  -9.097 -21.584  1.00  0.76           C  
ATOM   1333  CG  LYS A  91      12.724  -7.901 -22.501  1.00  0.76           C  
ATOM   1334  CD  LYS A  91      13.955  -6.997 -22.572  1.00  0.76           C  
ATOM   1335  CE  LYS A  91      13.717  -5.806 -23.489  1.00  0.76           C  
ATOM   1336  NZ  LYS A  91      14.899  -4.901 -23.544  1.00  0.76           N  
ATOM   1337  H   LYS A  91      10.777  -8.784 -20.082  1.00  0.76           H  
ATOM   1338  HA  LYS A  91      11.523 -10.357 -22.518  1.00  0.76           H  
ATOM   1339 1HB  LYS A  91      13.130  -8.723 -20.603  1.00  0.76           H  
ATOM   1340 2HB  LYS A  91      13.860  -9.620 -21.904  1.00  0.76           H  
ATOM   1341 1HG  LYS A  91      12.475  -8.252 -23.502  1.00  0.76           H  
ATOM   1342 2HG  LYS A  91      11.882  -7.322 -22.115  1.00  0.76           H  
ATOM   1343 1HD  LYS A  91      14.192  -6.628 -21.576  1.00  0.76           H  
ATOM   1344 2HD  LYS A  91      14.807  -7.567 -22.942  1.00  0.76           H  
ATOM   1345 1HE  LYS A  91      13.500  -6.167 -24.493  1.00  0.76           H  
ATOM   1346 2HE  LYS A  91      12.858  -5.243 -23.122  1.00  0.76           H  
ATOM   1347 1HZ  LYS A  91      14.700  -4.125 -24.160  1.00  0.76           H  
ATOM   1348 2HZ  LYS A  91      15.102  -4.552 -22.618  1.00  0.76           H  
ATOM   1349 3HZ  LYS A  91      15.698  -5.411 -23.894  1.00  0.76           H  
ATOM   1350  N   LEU A  92      12.160 -11.284 -19.442  1.00  0.77           N  
ATOM   1351  CA  LEU A  92      12.563 -12.405 -18.612  1.00  0.77           C  
ATOM   1352  C   LEU A  92      11.362 -13.270 -18.214  1.00  0.77           C  
ATOM   1353  O   LEU A  92      11.506 -14.470 -17.993  1.00  0.77           O  
ATOM   1354  CB  LEU A  92      13.239 -11.889 -17.355  1.00  0.77           C  
ATOM   1355  CG  LEU A  92      14.471 -11.042 -17.530  1.00  0.77           C  
ATOM   1356  CD1 LEU A  92      14.947 -10.589 -16.144  1.00  0.77           C  
ATOM   1357  CD2 LEU A  92      15.528 -11.820 -18.257  1.00  0.77           C  
ATOM   1358  H   LEU A  92      11.879 -10.415 -18.999  1.00  0.77           H  
ATOM   1359  HA  LEU A  92      13.265 -13.020 -19.173  1.00  0.77           H  
ATOM   1360 1HB  LEU A  92      12.521 -11.281 -16.842  1.00  0.77           H  
ATOM   1361 2HB  LEU A  92      13.506 -12.739 -16.732  1.00  0.77           H  
ATOM   1362  HG  LEU A  92      14.220 -10.159 -18.111  1.00  0.77           H  
ATOM   1363 1HD1 LEU A  92      15.831  -9.963 -16.248  1.00  0.77           H  
ATOM   1364 2HD1 LEU A  92      14.161 -10.021 -15.651  1.00  0.77           H  
ATOM   1365 3HD1 LEU A  92      15.192 -11.460 -15.542  1.00  0.77           H  
ATOM   1366 1HD2 LEU A  92      16.413 -11.196 -18.383  1.00  0.77           H  
ATOM   1367 2HD2 LEU A  92      15.789 -12.712 -17.682  1.00  0.77           H  
ATOM   1368 3HD2 LEU A  92      15.149 -12.117 -19.237  1.00  0.77           H  
ATOM   1369  N   ARG A  93      10.175 -12.648 -18.152  1.00  0.78           N  
ATOM   1370  CA  ARG A  93       8.909 -13.271 -17.729  1.00  0.78           C  
ATOM   1371  C   ARG A  93       9.011 -13.878 -16.325  1.00  0.78           C  
ATOM   1372  O   ARG A  93       8.637 -15.044 -16.108  1.00  0.78           O  
ATOM   1373  CB  ARG A  93       8.508 -14.384 -18.699  1.00  0.78           C  
ATOM   1374  CG  ARG A  93       8.459 -13.989 -20.190  1.00  0.78           C  
ATOM   1375  CD  ARG A  93       7.436 -12.971 -20.478  1.00  0.78           C  
ATOM   1376  NE  ARG A  93       7.419 -12.594 -21.892  1.00  0.78           N  
ATOM   1377  CZ  ARG A  93       6.687 -13.197 -22.846  1.00  0.78           C  
ATOM   1378  NH1 ARG A  93       5.900 -14.207 -22.534  1.00  0.78           N  
ATOM   1379  NH2 ARG A  93       6.754 -12.778 -24.098  1.00  0.78           N  
ATOM   1380  H   ARG A  93      10.153 -11.664 -18.377  1.00  0.78           H  
ATOM   1381  HA  ARG A  93       8.135 -12.500 -17.721  1.00  0.78           H  
ATOM   1382 1HB  ARG A  93       9.187 -15.228 -18.600  1.00  0.78           H  
ATOM   1383 2HB  ARG A  93       7.515 -14.740 -18.430  1.00  0.78           H  
ATOM   1384 1HG  ARG A  93       9.426 -13.578 -20.490  1.00  0.78           H  
ATOM   1385 2HG  ARG A  93       8.242 -14.871 -20.791  1.00  0.78           H  
ATOM   1386 1HD  ARG A  93       6.448 -13.333 -20.202  1.00  0.78           H  
ATOM   1387 2HD  ARG A  93       7.673 -12.091 -19.903  1.00  0.78           H  
ATOM   1388  HE  ARG A  93       8.025 -11.811 -22.173  1.00  0.78           H  
ATOM   1389 1HH1 ARG A  93       5.847 -14.527 -21.578  1.00  0.78           H  
ATOM   1390 2HH1 ARG A  93       5.350 -14.659 -23.250  1.00  0.78           H  
ATOM   1391 1HH2 ARG A  93       7.357 -12.002 -24.348  1.00  0.78           H  
ATOM   1392 2HH2 ARG A  93       6.205 -13.231 -24.809  1.00  0.78           H  
ATOM   1393  N   VAL A  94       9.507 -13.086 -15.370  1.00  0.78           N  
ATOM   1394  CA  VAL A  94       9.750 -13.614 -14.034  1.00  0.78           C  
ATOM   1395  C   VAL A  94       8.523 -13.638 -13.138  1.00  0.78           C  
ATOM   1396  O   VAL A  94       7.936 -12.602 -12.830  1.00  0.78           O  
ATOM   1397  CB  VAL A  94      10.856 -12.816 -13.335  1.00  0.78           C  
ATOM   1398  CG1 VAL A  94      11.101 -13.367 -11.953  1.00  0.78           C  
ATOM   1399  CG2 VAL A  94      12.073 -12.852 -14.162  1.00  0.78           C  
ATOM   1400  H   VAL A  94       9.735 -12.121 -15.607  1.00  0.78           H  
ATOM   1401  HA  VAL A  94      10.106 -14.608 -14.134  1.00  0.78           H  
ATOM   1402  HB  VAL A  94      10.525 -11.785 -13.223  1.00  0.78           H  
ATOM   1403 1HG1 VAL A  94      11.873 -12.780 -11.454  1.00  0.78           H  
ATOM   1404 2HG1 VAL A  94      10.197 -13.342 -11.371  1.00  0.78           H  
ATOM   1405 3HG1 VAL A  94      11.431 -14.395 -12.049  1.00  0.78           H  
ATOM   1406 1HG2 VAL A  94      12.865 -12.266 -13.698  1.00  0.78           H  
ATOM   1407 2HG2 VAL A  94      12.404 -13.879 -14.287  1.00  0.78           H  
ATOM   1408 3HG2 VAL A  94      11.812 -12.435 -15.106  1.00  0.78           H  
ATOM   1409  N   ASP A  95       8.185 -14.837 -12.661  1.00  0.77           N  
ATOM   1410  CA  ASP A  95       7.044 -15.045 -11.775  1.00  0.77           C  
ATOM   1411  C   ASP A  95       7.175 -14.175 -10.519  1.00  0.77           C  
ATOM   1412  O   ASP A  95       8.167 -14.320  -9.807  1.00  0.77           O  
ATOM   1413  CB  ASP A  95       6.959 -16.506 -11.318  1.00  0.77           C  
ATOM   1414  CG  ASP A  95       5.643 -16.835 -10.523  1.00  0.77           C  
ATOM   1415  OD1 ASP A  95       5.376 -16.214  -9.493  1.00  0.77           O  
ATOM   1416  OD2 ASP A  95       4.930 -17.706 -10.966  1.00  0.77           O  
ATOM   1417  H   ASP A  95       8.694 -15.646 -13.012  1.00  0.77           H  
ATOM   1418  HA  ASP A  95       6.152 -14.831 -12.343  1.00  0.77           H  
ATOM   1419 1HB  ASP A  95       7.011 -17.160 -12.194  1.00  0.77           H  
ATOM   1420 2HB  ASP A  95       7.818 -16.741 -10.687  1.00  0.77           H  
ATOM   1421  N   PRO A  96       6.176 -13.331 -10.176  1.00  0.76           N  
ATOM   1422  CA  PRO A  96       6.135 -12.427  -9.037  1.00  0.76           C  
ATOM   1423  C   PRO A  96       6.563 -13.041  -7.697  1.00  0.76           C  
ATOM   1424  O   PRO A  96       7.128 -12.341  -6.840  1.00  0.76           O  
ATOM   1425  CB  PRO A  96       4.654 -12.033  -9.008  1.00  0.76           C  
ATOM   1426  CG  PRO A  96       4.228 -12.094 -10.440  1.00  0.76           C  
ATOM   1427  CD  PRO A  96       4.966 -13.255 -11.016  1.00  0.76           C  
ATOM   1428  HA  PRO A  96       6.745 -11.556  -9.278  1.00  0.76           H  
ATOM   1429 1HB  PRO A  96       4.096 -12.732  -8.367  1.00  0.76           H  
ATOM   1430 2HB  PRO A  96       4.536 -11.032  -8.569  1.00  0.76           H  
ATOM   1431 1HG  PRO A  96       3.138 -12.212 -10.510  1.00  0.76           H  
ATOM   1432 2HG  PRO A  96       4.477 -11.154 -10.951  1.00  0.76           H  
ATOM   1433 1HD  PRO A  96       4.371 -14.182 -10.959  1.00  0.76           H  
ATOM   1434 2HD  PRO A  96       5.236 -12.973 -12.026  1.00  0.76           H  
ATOM   1435  N   VAL A  97       6.343 -14.343  -7.505  1.00  0.74           N  
ATOM   1436  CA  VAL A  97       6.724 -14.938  -6.230  1.00  0.74           C  
ATOM   1437  C   VAL A  97       8.224 -14.819  -6.004  1.00  0.74           C  
ATOM   1438  O   VAL A  97       8.681 -14.775  -4.866  1.00  0.74           O  
ATOM   1439  CB  VAL A  97       6.325 -16.424  -6.148  1.00  0.74           C  
ATOM   1440  CG1 VAL A  97       7.241 -17.294  -7.019  1.00  0.74           C  
ATOM   1441  CG2 VAL A  97       6.392 -16.878  -4.695  1.00  0.74           C  
ATOM   1442  H   VAL A  97       5.922 -14.935  -8.235  1.00  0.74           H  
ATOM   1443  HA  VAL A  97       6.208 -14.403  -5.434  1.00  0.74           H  
ATOM   1444  HB  VAL A  97       5.311 -16.533  -6.538  1.00  0.74           H  
ATOM   1445 1HG1 VAL A  97       6.915 -18.329  -6.962  1.00  0.74           H  
ATOM   1446 2HG1 VAL A  97       7.195 -16.960  -8.050  1.00  0.74           H  
ATOM   1447 3HG1 VAL A  97       8.262 -17.230  -6.664  1.00  0.74           H  
ATOM   1448 1HG2 VAL A  97       6.094 -17.923  -4.628  1.00  0.74           H  
ATOM   1449 2HG2 VAL A  97       7.404 -16.768  -4.333  1.00  0.74           H  
ATOM   1450 3HG2 VAL A  97       5.721 -16.268  -4.090  1.00  0.74           H  
ATOM   1451  N   ASN A  98       8.998 -14.757  -7.086  1.00  0.72           N  
ATOM   1452  CA  ASN A  98      10.440 -14.697  -6.997  1.00  0.72           C  
ATOM   1453  C   ASN A  98      10.914 -13.400  -6.377  1.00  0.72           C  
ATOM   1454  O   ASN A  98      12.003 -13.323  -5.803  1.00  0.72           O  
ATOM   1455  CB  ASN A  98      11.030 -14.881  -8.364  1.00  0.72           C  
ATOM   1456  CG  ASN A  98      10.808 -16.268  -8.828  1.00  0.72           C  
ATOM   1457  OD1 ASN A  98      10.490 -17.162  -8.040  1.00  0.72           O  
ATOM   1458  ND2 ASN A  98      10.973 -16.485 -10.078  1.00  0.72           N  
ATOM   1459  H   ASN A  98       8.567 -14.741  -8.010  1.00  0.72           H  
ATOM   1460  HA  ASN A  98      10.780 -15.507  -6.357  1.00  0.72           H  
ATOM   1461 1HB  ASN A  98      10.570 -14.183  -9.058  1.00  0.72           H  
ATOM   1462 2HB  ASN A  98      12.098 -14.673  -8.340  1.00  0.72           H  
ATOM   1463 1HD2 ASN A  98      10.838 -17.406 -10.442  1.00  0.72           H  
ATOM   1464 2HD2 ASN A  98      11.233 -15.732 -10.675  1.00  0.72           H  
ATOM   1465  N   PHE A  99      10.099 -12.360  -6.485  1.00  0.70           N  
ATOM   1466  CA  PHE A  99      10.479 -11.079  -5.947  1.00  0.70           C  
ATOM   1467  C   PHE A  99      10.280 -11.174  -4.451  1.00  0.70           C  
ATOM   1468  O   PHE A  99      11.088 -10.674  -3.660  1.00  0.70           O  
ATOM   1469  CB  PHE A  99       9.623  -9.993  -6.564  1.00  0.70           C  
ATOM   1470  CG  PHE A  99       9.850  -9.870  -8.014  1.00  0.70           C  
ATOM   1471  CD1 PHE A  99       9.371 -10.858  -8.822  1.00  0.70           C  
ATOM   1472  CD2 PHE A  99      10.514  -8.806  -8.589  1.00  0.70           C  
ATOM   1473  CE1 PHE A  99       9.509 -10.814 -10.152  1.00  0.70           C  
ATOM   1474  CE2 PHE A  99      10.670  -8.770  -9.957  1.00  0.70           C  
ATOM   1475  CZ  PHE A  99      10.152  -9.785 -10.725  1.00  0.70           C  
ATOM   1476  H   PHE A  99       9.180 -12.460  -6.914  1.00  0.70           H  
ATOM   1477  HA  PHE A  99      11.531 -10.886  -6.159  1.00  0.70           H  
ATOM   1478 1HB  PHE A  99       8.567 -10.208  -6.394  1.00  0.70           H  
ATOM   1479 2HB  PHE A  99       9.848  -9.040  -6.098  1.00  0.70           H  
ATOM   1480  HD1 PHE A  99       8.864 -11.689  -8.371  1.00  0.70           H  
ATOM   1481  HD2 PHE A  99      10.909  -8.008  -7.961  1.00  0.70           H  
ATOM   1482  HE1 PHE A  99       9.093 -11.608 -10.760  1.00  0.70           H  
ATOM   1483  HE2 PHE A  99      11.195  -7.949 -10.432  1.00  0.70           H  
ATOM   1484  HZ  PHE A  99      10.254  -9.773 -11.779  1.00  0.70           H  
ATOM   1485  N   LYS A 100       9.202 -11.858  -4.058  1.00  0.68           N  
ATOM   1486  CA  LYS A 100       8.902 -12.020  -2.642  1.00  0.68           C  
ATOM   1487  C   LYS A 100       9.962 -12.907  -1.976  1.00  0.68           C  
ATOM   1488  O   LYS A 100      10.439 -12.612  -0.872  1.00  0.68           O  
ATOM   1489  CB  LYS A 100       7.510 -12.633  -2.465  1.00  0.68           C  
ATOM   1490  CG  LYS A 100       6.370 -11.711  -2.877  1.00  0.68           C  
ATOM   1491  CD  LYS A 100       5.015 -12.384  -2.705  1.00  0.68           C  
ATOM   1492  CE  LYS A 100       3.884 -11.466  -3.149  1.00  0.68           C  
ATOM   1493  NZ  LYS A 100       2.552 -12.119  -3.013  1.00  0.68           N  
ATOM   1494  H   LYS A 100       8.574 -12.241  -4.769  1.00  0.68           H  
ATOM   1495  HA  LYS A 100       8.923 -11.040  -2.165  1.00  0.68           H  
ATOM   1496 1HB  LYS A 100       7.435 -13.545  -3.053  1.00  0.68           H  
ATOM   1497 2HB  LYS A 100       7.364 -12.905  -1.422  1.00  0.68           H  
ATOM   1498 1HG  LYS A 100       6.402 -10.800  -2.282  1.00  0.68           H  
ATOM   1499 2HG  LYS A 100       6.500 -11.443  -3.931  1.00  0.68           H  
ATOM   1500 1HD  LYS A 100       4.988 -13.298  -3.301  1.00  0.68           H  
ATOM   1501 2HD  LYS A 100       4.869 -12.648  -1.657  1.00  0.68           H  
ATOM   1502 1HE  LYS A 100       3.899 -10.563  -2.541  1.00  0.68           H  
ATOM   1503 2HE  LYS A 100       4.039 -11.193  -4.194  1.00  0.68           H  
ATOM   1504 1HZ  LYS A 100       1.831 -11.480  -3.317  1.00  0.68           H  
ATOM   1505 2HZ  LYS A 100       2.523 -12.953  -3.581  1.00  0.68           H  
ATOM   1506 3HZ  LYS A 100       2.395 -12.366  -2.046  1.00  0.68           H  
ATOM   1507  N   LEU A 101      10.380 -13.968  -2.678  1.00  0.66           N  
ATOM   1508  CA  LEU A 101      11.385 -14.879  -2.136  1.00  0.66           C  
ATOM   1509  C   LEU A 101      12.725 -14.174  -1.976  1.00  0.66           C  
ATOM   1510  O   LEU A 101      13.405 -14.335  -0.952  1.00  0.66           O  
ATOM   1511  CB  LEU A 101      11.562 -16.074  -3.070  1.00  0.66           C  
ATOM   1512  CG  LEU A 101      10.359 -17.013  -3.177  1.00  0.66           C  
ATOM   1513  CD1 LEU A 101      10.620 -18.043  -4.264  1.00  0.66           C  
ATOM   1514  CD2 LEU A 101      10.106 -17.651  -1.866  1.00  0.66           C  
ATOM   1515  H   LEU A 101       9.947 -14.170  -3.580  1.00  0.66           H  
ATOM   1516  HA  LEU A 101      11.051 -15.226  -1.160  1.00  0.66           H  
ATOM   1517 1HB  LEU A 101      11.785 -15.700  -4.068  1.00  0.66           H  
ATOM   1518 2HB  LEU A 101      12.414 -16.661  -2.726  1.00  0.66           H  
ATOM   1519  HG  LEU A 101       9.496 -16.455  -3.449  1.00  0.66           H  
ATOM   1520 1HD1 LEU A 101       9.759 -18.704  -4.353  1.00  0.66           H  
ATOM   1521 2HD1 LEU A 101      10.783 -17.539  -5.212  1.00  0.66           H  
ATOM   1522 3HD1 LEU A 101      11.498 -18.622  -4.008  1.00  0.66           H  
ATOM   1523 1HD2 LEU A 101       9.246 -18.314  -1.941  1.00  0.66           H  
ATOM   1524 2HD2 LEU A 101      10.969 -18.210  -1.590  1.00  0.66           H  
ATOM   1525 3HD2 LEU A 101       9.913 -16.884  -1.118  1.00  0.66           H  
ATOM   1526  N   LEU A 102      13.081 -13.341  -2.959  1.00  0.64           N  
ATOM   1527  CA  LEU A 102      14.328 -12.609  -2.883  1.00  0.64           C  
ATOM   1528  C   LEU A 102      14.253 -11.560  -1.782  1.00  0.64           C  
ATOM   1529  O   LEU A 102      15.216 -11.388  -1.036  1.00  0.64           O  
ATOM   1530  CB  LEU A 102      14.700 -11.975  -4.223  1.00  0.64           C  
ATOM   1531  CG  LEU A 102      16.082 -11.254  -4.207  1.00  0.64           C  
ATOM   1532  CD1 LEU A 102      17.173 -12.254  -3.766  1.00  0.64           C  
ATOM   1533  CD2 LEU A 102      16.393 -10.736  -5.597  1.00  0.64           C  
ATOM   1534  H   LEU A 102      12.505 -13.243  -3.798  1.00  0.64           H  
ATOM   1535  HA  LEU A 102      15.117 -13.314  -2.630  1.00  0.64           H  
ATOM   1536 1HB  LEU A 102      14.708 -12.735  -4.992  1.00  0.64           H  
ATOM   1537 2HB  LEU A 102      13.933 -11.240  -4.481  1.00  0.64           H  
ATOM   1538  HG  LEU A 102      16.060 -10.427  -3.500  1.00  0.64           H  
ATOM   1539 1HD1 LEU A 102      18.147 -11.759  -3.755  1.00  0.64           H  
ATOM   1540 2HD1 LEU A 102      16.949 -12.625  -2.770  1.00  0.64           H  
ATOM   1541 3HD1 LEU A 102      17.198 -13.084  -4.452  1.00  0.64           H  
ATOM   1542 1HD2 LEU A 102      17.357 -10.242  -5.590  1.00  0.64           H  
ATOM   1543 2HD2 LEU A 102      16.419 -11.573  -6.297  1.00  0.64           H  
ATOM   1544 3HD2 LEU A 102      15.622 -10.030  -5.902  1.00  0.64           H  
ATOM   1545  N   SER A 103      13.112 -10.866  -1.663  1.00  0.62           N  
ATOM   1546  CA  SER A 103      12.955  -9.838  -0.643  1.00  0.62           C  
ATOM   1547  C   SER A 103      13.154 -10.438   0.739  1.00  0.62           C  
ATOM   1548  O   SER A 103      13.842  -9.864   1.589  1.00  0.62           O  
ATOM   1549  CB  SER A 103      11.582  -9.234  -0.742  1.00  0.62           C  
ATOM   1550  OG  SER A 103      11.422  -8.549  -1.957  1.00  0.62           O  
ATOM   1551  H   SER A 103      12.343 -11.027  -2.312  1.00  0.62           H  
ATOM   1552  HA  SER A 103      13.696  -9.069  -0.802  1.00  0.62           H  
ATOM   1553 1HB  SER A 103      10.835 -10.019  -0.668  1.00  0.62           H  
ATOM   1554 2HB  SER A 103      11.423  -8.556   0.091  1.00  0.62           H  
ATOM   1555  HG  SER A 103      11.383  -9.246  -2.653  1.00  0.62           H  
ATOM   1556  N   HIS A 104      12.600 -11.628   0.951  1.00  0.60           N  
ATOM   1557  CA  HIS A 104      12.781 -12.324   2.211  1.00  0.60           C  
ATOM   1558  C   HIS A 104      14.264 -12.568   2.441  1.00  0.60           C  
ATOM   1559  O   HIS A 104      14.799 -12.263   3.509  1.00  0.60           O  
ATOM   1560  CB  HIS A 104      12.014 -13.646   2.219  1.00  0.60           C  
ATOM   1561  CG  HIS A 104      12.205 -14.458   3.465  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104      11.606 -14.138   4.668  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104      12.932 -15.580   3.690  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104      11.956 -15.032   5.581  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104      12.757 -15.917   5.014  1.00  0.60           N  
ATOM   1566  H   HIS A 104      12.018 -12.052   0.225  1.00  0.60           H  
ATOM   1567  HA  HIS A 104      12.410 -11.709   3.030  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104      10.949 -13.448   2.092  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104      12.329 -14.250   1.370  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104      13.540 -16.114   2.956  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104      11.637 -15.037   6.623  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104      13.178 -16.712   5.473  1.00  0.60           H  
ATOM   1573  N   CYS A 105      14.939 -13.118   1.432  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      16.345 -13.445   1.566  1.00  0.59           C  
ATOM   1575  C   CYS A 105      17.181 -12.194   1.861  1.00  0.59           C  
ATOM   1576  O   CYS A 105      18.123 -12.243   2.663  1.00  0.59           O  
ATOM   1577  CB  CYS A 105      16.823 -14.096   0.286  1.00  0.59           C  
ATOM   1578  SG  CYS A 105      16.101 -15.709  -0.026  1.00  0.59           S  
ATOM   1579  H   CYS A 105      14.454 -13.347   0.561  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      16.458 -14.151   2.388  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105      16.598 -13.458  -0.557  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      17.902 -14.216   0.322  1.00  0.59           H  
ATOM   1583  HG  CYS A 105      14.877 -15.221  -0.363  1.00  0.59           H  
ATOM   1584  N   LEU A 106      16.829 -11.058   1.247  1.00  0.58           N  
ATOM   1585  CA  LEU A 106      17.536  -9.807   1.506  1.00  0.58           C  
ATOM   1586  C   LEU A 106      17.367  -9.385   2.959  1.00  0.58           C  
ATOM   1587  O   LEU A 106      18.340  -9.012   3.612  1.00  0.58           O  
ATOM   1588  CB  LEU A 106      16.998  -8.704   0.582  1.00  0.58           C  
ATOM   1589  CG  LEU A 106      17.383  -8.816  -0.903  1.00  0.58           C  
ATOM   1590  CD1 LEU A 106      16.521  -7.897  -1.716  1.00  0.58           C  
ATOM   1591  CD2 LEU A 106      18.842  -8.388  -1.071  1.00  0.58           C  
ATOM   1592  H   LEU A 106      16.063 -11.076   0.573  1.00  0.58           H  
ATOM   1593  HA  LEU A 106      18.594  -9.956   1.305  1.00  0.58           H  
ATOM   1594 1HB  LEU A 106      15.913  -8.712   0.638  1.00  0.58           H  
ATOM   1595 2HB  LEU A 106      17.349  -7.741   0.949  1.00  0.58           H  
ATOM   1596  HG  LEU A 106      17.246  -9.841  -1.247  1.00  0.58           H  
ATOM   1597 1HD1 LEU A 106      16.803  -7.971  -2.765  1.00  0.58           H  
ATOM   1598 2HD1 LEU A 106      15.493  -8.176  -1.610  1.00  0.58           H  
ATOM   1599 3HD1 LEU A 106      16.652  -6.880  -1.362  1.00  0.58           H  
ATOM   1600 1HD2 LEU A 106      19.121  -8.459  -2.123  1.00  0.58           H  
ATOM   1601 2HD2 LEU A 106      18.959  -7.357  -0.734  1.00  0.58           H  
ATOM   1602 3HD2 LEU A 106      19.485  -9.021  -0.482  1.00  0.58           H  
ATOM   1603  N   LEU A 107      16.157  -9.513   3.501  1.00  0.58           N  
ATOM   1604  CA  LEU A 107      15.927  -9.137   4.891  1.00  0.58           C  
ATOM   1605  C   LEU A 107      16.708 -10.039   5.842  1.00  0.58           C  
ATOM   1606  O   LEU A 107      17.316  -9.556   6.800  1.00  0.58           O  
ATOM   1607  CB  LEU A 107      14.430  -9.190   5.182  1.00  0.58           C  
ATOM   1608  CG  LEU A 107      13.617  -8.094   4.462  1.00  0.58           C  
ATOM   1609  CD1 LEU A 107      12.133  -8.358   4.602  1.00  0.58           C  
ATOM   1610  CD2 LEU A 107      13.958  -6.723   5.050  1.00  0.58           C  
ATOM   1611  H   LEU A 107      15.374  -9.836   2.925  1.00  0.58           H  
ATOM   1612  HA  LEU A 107      16.270  -8.114   5.031  1.00  0.58           H  
ATOM   1613 1HB  LEU A 107      14.048 -10.158   4.853  1.00  0.58           H  
ATOM   1614 2HB  LEU A 107      14.267  -9.099   6.252  1.00  0.58           H  
ATOM   1615  HG  LEU A 107      13.866  -8.110   3.407  1.00  0.58           H  
ATOM   1616 1HD1 LEU A 107      11.572  -7.589   4.076  1.00  0.58           H  
ATOM   1617 2HD1 LEU A 107      11.899  -9.332   4.169  1.00  0.58           H  
ATOM   1618 3HD1 LEU A 107      11.853  -8.351   5.639  1.00  0.58           H  
ATOM   1619 1HD2 LEU A 107      13.378  -5.982   4.518  1.00  0.58           H  
ATOM   1620 2HD2 LEU A 107      13.700  -6.692   6.103  1.00  0.58           H  
ATOM   1621 3HD2 LEU A 107      15.021  -6.519   4.931  1.00  0.58           H  
ATOM   1622  N   VAL A 108      16.770 -11.336   5.525  1.00  0.58           N  
ATOM   1623  CA  VAL A 108      17.528 -12.281   6.338  1.00  0.58           C  
ATOM   1624  C   VAL A 108      19.013 -11.944   6.306  1.00  0.58           C  
ATOM   1625  O   VAL A 108      19.682 -11.936   7.344  1.00  0.58           O  
ATOM   1626  CB  VAL A 108      17.321 -13.728   5.844  1.00  0.58           C  
ATOM   1627  CG1 VAL A 108      18.290 -14.665   6.566  1.00  0.58           C  
ATOM   1628  CG2 VAL A 108      15.872 -14.154   6.104  1.00  0.58           C  
ATOM   1629  H   VAL A 108      16.241 -11.673   4.717  1.00  0.58           H  
ATOM   1630  HA  VAL A 108      17.175 -12.212   7.366  1.00  0.58           H  
ATOM   1631  HB  VAL A 108      17.533 -13.778   4.777  1.00  0.58           H  
ATOM   1632 1HG1 VAL A 108      18.146 -15.682   6.207  1.00  0.58           H  
ATOM   1633 2HG1 VAL A 108      19.316 -14.351   6.366  1.00  0.58           H  
ATOM   1634 3HG1 VAL A 108      18.101 -14.627   7.638  1.00  0.58           H  
ATOM   1635 1HG2 VAL A 108      15.722 -15.170   5.747  1.00  0.58           H  
ATOM   1636 2HG2 VAL A 108      15.665 -14.108   7.171  1.00  0.58           H  
ATOM   1637 3HG2 VAL A 108      15.195 -13.488   5.581  1.00  0.58           H  
ATOM   1638  N   THR A 109      19.518 -11.641   5.115  1.00  0.59           N  
ATOM   1639  CA  THR A 109      20.912 -11.301   4.924  1.00  0.59           C  
ATOM   1640  C   THR A 109      21.258 -10.039   5.713  1.00  0.59           C  
ATOM   1641  O   THR A 109      22.256 -10.002   6.440  1.00  0.59           O  
ATOM   1642  CB  THR A 109      21.170 -11.093   3.430  1.00  0.59           C  
ATOM   1643  OG1 THR A 109      20.852 -12.311   2.737  1.00  0.59           O  
ATOM   1644  CG2 THR A 109      22.608 -10.699   3.154  1.00  0.59           C  
ATOM   1645  H   THR A 109      18.912 -11.675   4.295  1.00  0.59           H  
ATOM   1646  HA  THR A 109      21.531 -12.123   5.286  1.00  0.59           H  
ATOM   1647  HB  THR A 109      20.518 -10.306   3.060  1.00  0.59           H  
ATOM   1648  HG1 THR A 109      19.874 -12.413   2.727  1.00  0.59           H  
ATOM   1649 1HG2 THR A 109      22.739 -10.569   2.087  1.00  0.59           H  
ATOM   1650 2HG2 THR A 109      22.835  -9.765   3.665  1.00  0.59           H  
ATOM   1651 3HG2 THR A 109      23.275 -11.480   3.508  1.00  0.59           H  
ATOM   1652  N   LEU A 110      20.411  -9.014   5.614  1.00  0.59           N  
ATOM   1653  CA  LEU A 110      20.654  -7.799   6.367  1.00  0.59           C  
ATOM   1654  C   LEU A 110      20.637  -8.072   7.866  1.00  0.59           C  
ATOM   1655  O   LEU A 110      21.495  -7.567   8.589  1.00  0.59           O  
ATOM   1656  CB  LEU A 110      19.612  -6.736   6.013  1.00  0.59           C  
ATOM   1657  CG  LEU A 110      19.998  -5.730   4.892  1.00  0.59           C  
ATOM   1658  CD1 LEU A 110      20.383  -6.465   3.594  1.00  0.59           C  
ATOM   1659  CD2 LEU A 110      18.807  -4.776   4.648  1.00  0.59           C  
ATOM   1660  H   LEU A 110      19.600  -9.078   4.999  1.00  0.59           H  
ATOM   1661  HA  LEU A 110      21.639  -7.420   6.098  1.00  0.59           H  
ATOM   1662 1HB  LEU A 110      18.698  -7.247   5.702  1.00  0.59           H  
ATOM   1663 2HB  LEU A 110      19.389  -6.164   6.912  1.00  0.59           H  
ATOM   1664  HG  LEU A 110      20.858  -5.165   5.219  1.00  0.59           H  
ATOM   1665 1HD1 LEU A 110      20.668  -5.739   2.835  1.00  0.59           H  
ATOM   1666 2HD1 LEU A 110      21.219  -7.136   3.787  1.00  0.59           H  
ATOM   1667 3HD1 LEU A 110      19.547  -7.031   3.236  1.00  0.59           H  
ATOM   1668 1HD2 LEU A 110      19.063  -4.046   3.880  1.00  0.59           H  
ATOM   1669 2HD2 LEU A 110      17.941  -5.356   4.321  1.00  0.59           H  
ATOM   1670 3HD2 LEU A 110      18.568  -4.255   5.573  1.00  0.59           H  
ATOM   1671  N   ALA A 111      19.709  -8.911   8.336  1.00  0.60           N  
ATOM   1672  CA  ALA A 111      19.651  -9.234   9.754  1.00  0.60           C  
ATOM   1673  C   ALA A 111      20.931  -9.910  10.225  1.00  0.60           C  
ATOM   1674  O   ALA A 111      21.441  -9.628  11.311  1.00  0.60           O  
ATOM   1675  CB  ALA A 111      18.488 -10.173  10.022  1.00  0.60           C  
ATOM   1676  H   ALA A 111      19.004  -9.301   7.709  1.00  0.60           H  
ATOM   1677  HA  ALA A 111      19.520  -8.306  10.307  1.00  0.60           H  
ATOM   1678 1HB  ALA A 111      18.435 -10.393  11.085  1.00  0.60           H  
ATOM   1679 2HB  ALA A 111      17.574  -9.724   9.698  1.00  0.60           H  
ATOM   1680 3HB  ALA A 111      18.637 -11.094   9.471  1.00  0.60           H  
ATOM   1681  N   ALA A 112      21.447 -10.814   9.389  1.00  0.62           N  
ATOM   1682  CA  ALA A 112      22.657 -11.566   9.679  1.00  0.62           C  
ATOM   1683  C   ALA A 112      23.892 -10.687   9.802  1.00  0.62           C  
ATOM   1684  O   ALA A 112      24.756 -10.945  10.646  1.00  0.62           O  
ATOM   1685  CB  ALA A 112      22.893 -12.596   8.591  1.00  0.62           C  
ATOM   1686  H   ALA A 112      20.955 -11.011   8.517  1.00  0.62           H  
ATOM   1687  HA  ALA A 112      22.509 -12.076  10.629  1.00  0.62           H  
ATOM   1688 1HB  ALA A 112      23.777 -13.182   8.830  1.00  0.62           H  
ATOM   1689 2HB  ALA A 112      22.025 -13.251   8.516  1.00  0.62           H  
ATOM   1690 3HB  ALA A 112      23.044 -12.089   7.640  1.00  0.62           H  
ATOM   1691  N   HIS A 113      23.978  -9.647   8.972  1.00  0.64           N  
ATOM   1692  CA  HIS A 113      25.167  -8.805   8.977  1.00  0.64           C  
ATOM   1693  C   HIS A 113      25.053  -7.485   9.725  1.00  0.64           C  
ATOM   1694  O   HIS A 113      26.072  -6.923  10.135  1.00  0.64           O  
ATOM   1695  CB  HIS A 113      25.587  -8.505   7.551  1.00  0.64           C  
ATOM   1696  CG  HIS A 113      26.051  -9.688   6.806  1.00  0.64           C  
ATOM   1697  ND1 HIS A 113      27.242 -10.328   7.097  1.00  0.64           N  
ATOM   1698  CD2 HIS A 113      25.505 -10.360   5.780  1.00  0.64           C  
ATOM   1699  CE1 HIS A 113      27.395 -11.347   6.276  1.00  0.64           C  
ATOM   1700  NE2 HIS A 113      26.358 -11.387   5.472  1.00  0.64           N  
ATOM   1701  H   HIS A 113      23.236  -9.494   8.285  1.00  0.64           H  
ATOM   1702  HA  HIS A 113      25.978  -9.358   9.444  1.00  0.64           H  
ATOM   1703 1HB  HIS A 113      24.744  -8.062   7.011  1.00  0.64           H  
ATOM   1704 2HB  HIS A 113      26.383  -7.781   7.576  1.00  0.64           H  
ATOM   1705  HD2 HIS A 113      24.567 -10.134   5.292  1.00  0.64           H  
ATOM   1706  HE1 HIS A 113      28.234 -12.040   6.262  1.00  0.64           H  
ATOM   1707  HE2 HIS A 113      26.199 -12.077   4.726  1.00  0.64           H  
ATOM   1708  N   LEU A 114      23.841  -6.998   9.953  1.00  0.66           N  
ATOM   1709  CA  LEU A 114      23.674  -5.730  10.638  1.00  0.66           C  
ATOM   1710  C   LEU A 114      22.664  -5.831  11.799  1.00  0.66           C  
ATOM   1711  O   LEU A 114      21.769  -4.987  11.899  1.00  0.66           O  
ATOM   1712  CB  LEU A 114      23.153  -4.706   9.613  1.00  0.66           C  
ATOM   1713  CG  LEU A 114      24.043  -4.399   8.375  1.00  0.66           C  
ATOM   1714  CD1 LEU A 114      23.239  -3.583   7.373  1.00  0.66           C  
ATOM   1715  CD2 LEU A 114      25.269  -3.627   8.804  1.00  0.66           C  
ATOM   1716  H   LEU A 114      23.016  -7.479   9.603  1.00  0.66           H  
ATOM   1717  HA  LEU A 114      24.635  -5.398  11.024  1.00  0.66           H  
ATOM   1718 1HB  LEU A 114      22.190  -5.062   9.241  1.00  0.66           H  
ATOM   1719 2HB  LEU A 114      22.988  -3.765  10.129  1.00  0.66           H  
ATOM   1720  HG  LEU A 114      24.346  -5.327   7.895  1.00  0.66           H  
ATOM   1721 1HD1 LEU A 114      23.861  -3.365   6.508  1.00  0.66           H  
ATOM   1722 2HD1 LEU A 114      22.361  -4.150   7.061  1.00  0.66           H  
ATOM   1723 3HD1 LEU A 114      22.923  -2.651   7.833  1.00  0.66           H  
ATOM   1724 1HD2 LEU A 114      25.887  -3.411   7.928  1.00  0.66           H  
ATOM   1725 2HD2 LEU A 114      24.966  -2.692   9.276  1.00  0.66           H  
ATOM   1726 3HD2 LEU A 114      25.844  -4.223   9.515  1.00  0.66           H  
ATOM   1727  N   PRO A 115      22.831  -6.771  12.759  1.00  0.67           N  
ATOM   1728  CA  PRO A 115      21.906  -7.031  13.852  1.00  0.67           C  
ATOM   1729  C   PRO A 115      21.779  -5.855  14.809  1.00  0.67           C  
ATOM   1730  O   PRO A 115      20.788  -5.724  15.522  1.00  0.67           O  
ATOM   1731  CB  PRO A 115      22.553  -8.231  14.557  1.00  0.67           C  
ATOM   1732  CG  PRO A 115      24.018  -8.145  14.200  1.00  0.67           C  
ATOM   1733  CD  PRO A 115      24.038  -7.616  12.799  1.00  0.67           C  
ATOM   1734  HA  PRO A 115      20.925  -7.306  13.433  1.00  0.67           H  
ATOM   1735 1HB  PRO A 115      22.369  -8.173  15.638  1.00  0.67           H  
ATOM   1736 2HB  PRO A 115      22.087  -9.163  14.197  1.00  0.67           H  
ATOM   1737 1HG  PRO A 115      24.547  -7.495  14.910  1.00  0.67           H  
ATOM   1738 2HG  PRO A 115      24.482  -9.141  14.272  1.00  0.67           H  
ATOM   1739 1HD  PRO A 115      24.955  -7.042  12.622  1.00  0.67           H  
ATOM   1740 2HD  PRO A 115      23.931  -8.478  12.122  1.00  0.67           H  
ATOM   1741  N   ALA A 116      22.787  -4.983  14.810  1.00  0.69           N  
ATOM   1742  CA  ALA A 116      22.804  -3.815  15.678  1.00  0.69           C  
ATOM   1743  C   ALA A 116      21.963  -2.671  15.121  1.00  0.69           C  
ATOM   1744  O   ALA A 116      21.674  -1.708  15.832  1.00  0.69           O  
ATOM   1745  CB  ALA A 116      24.230  -3.344  15.870  1.00  0.69           C  
ATOM   1746  H   ALA A 116      23.577  -5.136  14.204  1.00  0.69           H  
ATOM   1747  HA  ALA A 116      22.385  -4.105  16.642  1.00  0.69           H  
ATOM   1748 1HB  ALA A 116      24.242  -2.487  16.542  1.00  0.69           H  
ATOM   1749 2HB  ALA A 116      24.827  -4.151  16.295  1.00  0.69           H  
ATOM   1750 3HB  ALA A 116      24.645  -3.053  14.904  1.00  0.69           H  
ATOM   1751  N   GLU A 117      21.595  -2.771  13.845  1.00  0.69           N  
ATOM   1752  CA  GLU A 117      20.839  -1.725  13.175  1.00  0.69           C  
ATOM   1753  C   GLU A 117      19.455  -2.245  12.793  1.00  0.69           C  
ATOM   1754  O   GLU A 117      18.481  -1.493  12.730  1.00  0.69           O  
ATOM   1755  CB  GLU A 117      21.576  -1.277  11.909  1.00  0.69           C  
ATOM   1756  CG  GLU A 117      23.013  -0.759  12.115  1.00  0.69           C  
ATOM   1757  CD  GLU A 117      23.105   0.591  12.782  1.00  0.69           C  
ATOM   1758  OE1 GLU A 117      22.121   1.286  12.827  1.00  0.69           O  
ATOM   1759  OE2 GLU A 117      24.188   0.952  13.199  1.00  0.69           O  
ATOM   1760  H   GLU A 117      21.838  -3.600  13.312  1.00  0.69           H  
ATOM   1761  HA  GLU A 117      20.720  -0.879  13.851  1.00  0.69           H  
ATOM   1762 1HB  GLU A 117      21.624  -2.113  11.214  1.00  0.69           H  
ATOM   1763 2HB  GLU A 117      21.006  -0.487  11.421  1.00  0.69           H  
ATOM   1764 1HG  GLU A 117      23.554  -1.484  12.722  1.00  0.69           H  
ATOM   1765 2HG  GLU A 117      23.506  -0.714  11.145  1.00  0.69           H  
ATOM   1766  N   PHE A 118      19.355  -3.555  12.577  1.00  0.68           N  
ATOM   1767  CA  PHE A 118      18.132  -4.156  12.057  1.00  0.68           C  
ATOM   1768  C   PHE A 118      17.105  -4.406  13.164  1.00  0.68           C  
ATOM   1769  O   PHE A 118      16.820  -5.550  13.525  1.00  0.68           O  
ATOM   1770  CB  PHE A 118      18.478  -5.508  11.427  1.00  0.68           C  
ATOM   1771  CG  PHE A 118      17.482  -6.056  10.428  1.00  0.68           C  
ATOM   1772  CD1 PHE A 118      17.303  -5.452   9.185  1.00  0.68           C  
ATOM   1773  CD2 PHE A 118      16.721  -7.166  10.724  1.00  0.68           C  
ATOM   1774  CE1 PHE A 118      16.408  -5.980   8.273  1.00  0.68           C  
ATOM   1775  CE2 PHE A 118      15.822  -7.671   9.810  1.00  0.68           C  
ATOM   1776  CZ  PHE A 118      15.678  -7.082   8.588  1.00  0.68           C  
ATOM   1777  H   PHE A 118      20.180  -4.139  12.670  1.00  0.68           H  
ATOM   1778  HA  PHE A 118      17.698  -3.490  11.313  1.00  0.68           H  
ATOM   1779 1HB  PHE A 118      19.441  -5.426  10.923  1.00  0.68           H  
ATOM   1780 2HB  PHE A 118      18.604  -6.245  12.220  1.00  0.68           H  
ATOM   1781  HD1 PHE A 118      17.891  -4.570   8.930  1.00  0.68           H  
ATOM   1782  HD2 PHE A 118      16.837  -7.648  11.695  1.00  0.68           H  
ATOM   1783  HE1 PHE A 118      16.285  -5.529   7.304  1.00  0.68           H  
ATOM   1784  HE2 PHE A 118      15.230  -8.552  10.057  1.00  0.68           H  
ATOM   1785  HZ  PHE A 118      14.979  -7.496   7.875  1.00  0.68           H  
ATOM   1786  N   THR A 119      16.543  -3.326  13.690  1.00  0.67           N  
ATOM   1787  CA  THR A 119      15.565  -3.409  14.766  1.00  0.67           C  
ATOM   1788  C   THR A 119      14.248  -3.776  14.109  1.00  0.67           C  
ATOM   1789  O   THR A 119      14.152  -3.628  12.897  1.00  0.67           O  
ATOM   1790  CB  THR A 119      15.430  -2.044  15.470  1.00  0.67           C  
ATOM   1791  OG1 THR A 119      14.873  -1.066  14.545  1.00  0.67           O  
ATOM   1792  CG2 THR A 119      16.801  -1.577  15.902  1.00  0.67           C  
ATOM   1793  H   THR A 119      16.871  -2.425  13.336  1.00  0.67           H  
ATOM   1794  HA  THR A 119      15.879  -4.176  15.471  1.00  0.67           H  
ATOM   1795  HB  THR A 119      14.803  -2.113  16.341  1.00  0.67           H  
ATOM   1796  HG1 THR A 119      15.124  -0.179  14.842  1.00  0.67           H  
ATOM   1797 1HG2 THR A 119      16.721  -0.607  16.392  1.00  0.67           H  
ATOM   1798 2HG2 THR A 119      17.231  -2.300  16.594  1.00  0.67           H  
ATOM   1799 3HG2 THR A 119      17.445  -1.488  15.033  1.00  0.67           H  
ATOM   1800  N   PRO A 120      13.216  -4.248  14.830  1.00  0.65           N  
ATOM   1801  CA  PRO A 120      11.888  -4.496  14.289  1.00  0.65           C  
ATOM   1802  C   PRO A 120      11.341  -3.299  13.505  1.00  0.65           C  
ATOM   1803  O   PRO A 120      10.649  -3.473  12.500  1.00  0.65           O  
ATOM   1804  CB  PRO A 120      11.078  -4.770  15.559  1.00  0.65           C  
ATOM   1805  CG  PRO A 120      12.088  -5.387  16.509  1.00  0.65           C  
ATOM   1806  CD  PRO A 120      13.372  -4.621  16.253  1.00  0.65           C  
ATOM   1807  HA  PRO A 120      11.925  -5.391  13.652  1.00  0.65           H  
ATOM   1808 1HB  PRO A 120      10.643  -3.833  15.939  1.00  0.65           H  
ATOM   1809 2HB  PRO A 120      10.239  -5.443  15.331  1.00  0.65           H  
ATOM   1810 1HG  PRO A 120      11.736  -5.293  17.549  1.00  0.65           H  
ATOM   1811 2HG  PRO A 120      12.189  -6.464  16.305  1.00  0.65           H  
ATOM   1812 1HD  PRO A 120      13.406  -3.745  16.902  1.00  0.65           H  
ATOM   1813 2HD  PRO A 120      14.226  -5.293  16.400  1.00  0.65           H  
ATOM   1814  N   ALA A 121      11.664  -2.071  13.944  1.00  0.63           N  
ATOM   1815  CA  ALA A 121      11.203  -0.890  13.220  1.00  0.63           C  
ATOM   1816  C   ALA A 121      11.864  -0.841  11.855  1.00  0.63           C  
ATOM   1817  O   ALA A 121      11.216  -0.566  10.838  1.00  0.63           O  
ATOM   1818  CB  ALA A 121      11.519   0.374  14.000  1.00  0.63           C  
ATOM   1819  H   ALA A 121      12.229  -1.952  14.771  1.00  0.63           H  
ATOM   1820  HA  ALA A 121      10.126  -0.970  13.077  1.00  0.63           H  
ATOM   1821 1HB  ALA A 121      11.160   1.240  13.446  1.00  0.63           H  
ATOM   1822 2HB  ALA A 121      11.030   0.334  14.972  1.00  0.63           H  
ATOM   1823 3HB  ALA A 121      12.596   0.453  14.138  1.00  0.63           H  
ATOM   1824  N   VAL A 122      13.165  -1.129  11.834  1.00  0.61           N  
ATOM   1825  CA  VAL A 122      13.915  -1.122  10.589  1.00  0.61           C  
ATOM   1826  C   VAL A 122      13.488  -2.261   9.689  1.00  0.61           C  
ATOM   1827  O   VAL A 122      13.319  -2.085   8.490  1.00  0.61           O  
ATOM   1828  CB  VAL A 122      15.414  -1.154  10.869  1.00  0.61           C  
ATOM   1829  CG1 VAL A 122      16.184  -1.348   9.604  1.00  0.61           C  
ATOM   1830  CG2 VAL A 122      15.799   0.164  11.509  1.00  0.61           C  
ATOM   1831  H   VAL A 122      13.661  -1.342  12.710  1.00  0.61           H  
ATOM   1832  HA  VAL A 122      13.702  -0.187  10.074  1.00  0.61           H  
ATOM   1833  HB  VAL A 122      15.641  -1.972  11.532  1.00  0.61           H  
ATOM   1834 1HG1 VAL A 122      17.251  -1.359   9.827  1.00  0.61           H  
ATOM   1835 2HG1 VAL A 122      15.895  -2.289   9.176  1.00  0.61           H  
ATOM   1836 3HG1 VAL A 122      15.960  -0.536   8.911  1.00  0.61           H  
ATOM   1837 1HG2 VAL A 122      16.865   0.168  11.726  1.00  0.61           H  
ATOM   1838 2HG2 VAL A 122      15.566   0.979  10.826  1.00  0.61           H  
ATOM   1839 3HG2 VAL A 122      15.242   0.297  12.430  1.00  0.61           H  
ATOM   1840  N   HIS A 123      13.279  -3.433  10.266  1.00  0.60           N  
ATOM   1841  CA  HIS A 123      12.857  -4.591   9.502  1.00  0.60           C  
ATOM   1842  C   HIS A 123      11.531  -4.294   8.808  1.00  0.60           C  
ATOM   1843  O   HIS A 123      11.387  -4.508   7.601  1.00  0.60           O  
ATOM   1844  CB  HIS A 123      12.705  -5.799  10.430  1.00  0.60           C  
ATOM   1845  CG  HIS A 123      12.318  -7.070   9.753  1.00  0.60           C  
ATOM   1846  ND1 HIS A 123      12.317  -8.290  10.408  1.00  0.60           N  
ATOM   1847  CD2 HIS A 123      11.920  -7.327   8.489  1.00  0.60           C  
ATOM   1848  CE1 HIS A 123      11.941  -9.236   9.570  1.00  0.60           C  
ATOM   1849  NE2 HIS A 123      11.693  -8.683   8.404  1.00  0.60           N  
ATOM   1850  H   HIS A 123      13.436  -3.524  11.264  1.00  0.60           H  
ATOM   1851  HA  HIS A 123      13.597  -4.823   8.740  1.00  0.60           H  
ATOM   1852 1HB  HIS A 123      13.640  -5.956  10.971  1.00  0.60           H  
ATOM   1853 2HB  HIS A 123      11.945  -5.575  11.174  1.00  0.60           H  
ATOM   1854  HD2 HIS A 123      11.802  -6.597   7.687  1.00  0.60           H  
ATOM   1855  HE1 HIS A 123      11.848 -10.296   9.806  1.00  0.60           H  
ATOM   1856  HE2 HIS A 123      11.385  -9.171   7.574  1.00  0.60           H  
ATOM   1857  N   ALA A 124      10.550  -3.802   9.571  1.00  0.59           N  
ATOM   1858  CA  ALA A 124       9.250  -3.474   9.007  1.00  0.59           C  
ATOM   1859  C   ALA A 124       9.343  -2.394   7.925  1.00  0.59           C  
ATOM   1860  O   ALA A 124       8.670  -2.480   6.891  1.00  0.59           O  
ATOM   1861  CB  ALA A 124       8.321  -2.996  10.117  1.00  0.59           C  
ATOM   1862  H   ALA A 124      10.703  -3.649  10.569  1.00  0.59           H  
ATOM   1863  HA  ALA A 124       8.842  -4.376   8.554  1.00  0.59           H  
ATOM   1864 1HB  ALA A 124       7.340  -2.775   9.704  1.00  0.59           H  
ATOM   1865 2HB  ALA A 124       8.234  -3.773  10.877  1.00  0.59           H  
ATOM   1866 3HB  ALA A 124       8.742  -2.093  10.568  1.00  0.59           H  
ATOM   1867  N   SER A 125      10.210  -1.401   8.122  1.00  0.59           N  
ATOM   1868  CA  SER A 125      10.309  -0.290   7.188  1.00  0.59           C  
ATOM   1869  C   SER A 125      10.701  -0.704   5.766  1.00  0.59           C  
ATOM   1870  O   SER A 125      10.134  -0.191   4.798  1.00  0.59           O  
ATOM   1871  CB  SER A 125      11.273   0.712   7.747  1.00  0.59           C  
ATOM   1872  OG  SER A 125      10.759   1.253   8.949  1.00  0.59           O  
ATOM   1873  H   SER A 125      10.767  -1.363   8.976  1.00  0.59           H  
ATOM   1874  HA  SER A 125       9.328   0.186   7.138  1.00  0.59           H  
ATOM   1875 1HB  SER A 125      12.236   0.239   7.931  1.00  0.59           H  
ATOM   1876 2HB  SER A 125      11.425   1.505   7.032  1.00  0.59           H  
ATOM   1877  HG  SER A 125      10.746   0.511   9.593  1.00  0.59           H  
ATOM   1878  N   LEU A 126      11.645  -1.635   5.593  1.00  0.59           N  
ATOM   1879  CA  LEU A 126      12.424  -2.467   4.684  1.00  0.59           C  
ATOM   1880  C   LEU A 126      11.510  -3.504   4.087  1.00  0.59           C  
ATOM   1881  O   LEU A 126      11.550  -3.749   2.885  1.00  0.59           O  
ATOM   1882  CB  LEU A 126      13.629  -3.130   5.325  1.00  0.59           C  
ATOM   1883  CG  LEU A 126      14.758  -2.212   5.692  1.00  0.59           C  
ATOM   1884  CD1 LEU A 126      15.758  -3.001   6.434  1.00  0.59           C  
ATOM   1885  CD2 LEU A 126      15.358  -1.632   4.436  1.00  0.59           C  
ATOM   1886  H   LEU A 126      11.330  -1.386   4.676  1.00  0.59           H  
ATOM   1887  HA  LEU A 126      12.802  -1.841   3.884  1.00  0.59           H  
ATOM   1888 1HB  LEU A 126      13.314  -3.655   6.221  1.00  0.59           H  
ATOM   1889 2HB  LEU A 126      14.032  -3.842   4.623  1.00  0.59           H  
ATOM   1890  HG  LEU A 126      14.396  -1.408   6.334  1.00  0.59           H  
ATOM   1891 1HD1 LEU A 126      16.586  -2.374   6.721  1.00  0.59           H  
ATOM   1892 2HD1 LEU A 126      15.283  -3.413   7.316  1.00  0.59           H  
ATOM   1893 3HD1 LEU A 126      16.111  -3.805   5.798  1.00  0.59           H  
ATOM   1894 1HD2 LEU A 126      16.182  -0.978   4.684  1.00  0.59           H  
ATOM   1895 2HD2 LEU A 126      15.720  -2.443   3.808  1.00  0.59           H  
ATOM   1896 3HD2 LEU A 126      14.607  -1.070   3.898  1.00  0.59           H  
ATOM   1897  N   ASP A 127      10.604  -4.046   4.897  1.00  0.59           N  
ATOM   1898  CA  ASP A 127       9.641  -4.999   4.374  1.00  0.59           C  
ATOM   1899  C   ASP A 127       8.648  -4.230   3.508  1.00  0.59           C  
ATOM   1900  O   ASP A 127       8.355  -4.642   2.385  1.00  0.59           O  
ATOM   1901  CB  ASP A 127       8.925  -5.753   5.508  1.00  0.59           C  
ATOM   1902  CG  ASP A 127       8.081  -6.938   5.024  1.00  0.59           C  
ATOM   1903  OD1 ASP A 127       8.644  -7.853   4.461  1.00  0.59           O  
ATOM   1904  OD2 ASP A 127       6.889  -6.930   5.234  1.00  0.59           O  
ATOM   1905  H   ASP A 127      10.627  -3.848   5.900  1.00  0.59           H  
ATOM   1906  HA  ASP A 127      10.160  -5.721   3.746  1.00  0.59           H  
ATOM   1907 1HB  ASP A 127       9.667  -6.111   6.224  1.00  0.59           H  
ATOM   1908 2HB  ASP A 127       8.276  -5.058   6.041  1.00  0.59           H  
ATOM   1909  N   LYS A 128       8.186  -3.066   3.996  1.00  0.59           N  
ATOM   1910  CA  LYS A 128       7.245  -2.249   3.230  1.00  0.59           C  
ATOM   1911  C   LYS A 128       7.923  -1.768   1.950  1.00  0.59           C  
ATOM   1912  O   LYS A 128       7.347  -1.845   0.862  1.00  0.59           O  
ATOM   1913  CB  LYS A 128       6.822  -1.034   4.049  1.00  0.59           C  
ATOM   1914  CG  LYS A 128       5.956  -1.308   5.256  1.00  0.59           C  
ATOM   1915  CD  LYS A 128       5.763  -0.012   6.029  1.00  0.59           C  
ATOM   1916  CE  LYS A 128       5.030  -0.212   7.341  1.00  0.59           C  
ATOM   1917  NZ  LYS A 128       4.971   1.061   8.125  1.00  0.59           N  
ATOM   1918  H   LYS A 128       8.457  -2.778   4.938  1.00  0.59           H  
ATOM   1919  HA  LYS A 128       6.375  -2.851   2.968  1.00  0.59           H  
ATOM   1920 1HB  LYS A 128       7.702  -0.508   4.402  1.00  0.59           H  
ATOM   1921 2HB  LYS A 128       6.275  -0.342   3.406  1.00  0.59           H  
ATOM   1922 1HG  LYS A 128       4.986  -1.686   4.936  1.00  0.59           H  
ATOM   1923 2HG  LYS A 128       6.429  -2.049   5.894  1.00  0.59           H  
ATOM   1924 1HD  LYS A 128       6.748   0.408   6.250  1.00  0.59           H  
ATOM   1925 2HD  LYS A 128       5.217   0.710   5.417  1.00  0.59           H  
ATOM   1926 1HE  LYS A 128       4.017  -0.555   7.142  1.00  0.59           H  
ATOM   1927 2HE  LYS A 128       5.553  -0.965   7.931  1.00  0.59           H  
ATOM   1928 1HZ  LYS A 128       4.494   0.919   8.994  1.00  0.59           H  
ATOM   1929 2HZ  LYS A 128       5.945   1.389   8.313  1.00  0.59           H  
ATOM   1930 3HZ  LYS A 128       4.493   1.775   7.587  1.00  0.59           H  
ATOM   1931  N   PHE A 129       9.184  -1.342   2.073  1.00  0.60           N  
ATOM   1932  CA  PHE A 129       9.973  -0.905   0.929  1.00  0.60           C  
ATOM   1933  C   PHE A 129      10.113  -1.977  -0.119  1.00  0.60           C  
ATOM   1934  O   PHE A 129       9.835  -1.739  -1.292  1.00  0.60           O  
ATOM   1935  CB  PHE A 129      11.359  -0.497   1.359  1.00  0.60           C  
ATOM   1936  CG  PHE A 129      12.257  -0.159   0.241  1.00  0.60           C  
ATOM   1937  CD1 PHE A 129      12.142   1.047  -0.422  1.00  0.60           C  
ATOM   1938  CD2 PHE A 129      13.245  -1.049  -0.148  1.00  0.60           C  
ATOM   1939  CE1 PHE A 129      12.992   1.347  -1.452  1.00  0.60           C  
ATOM   1940  CE2 PHE A 129      14.089  -0.750  -1.174  1.00  0.60           C  
ATOM   1941  CZ  PHE A 129      13.957   0.441  -1.823  1.00  0.60           C  
ATOM   1942  H   PHE A 129       9.586  -1.263   3.003  1.00  0.60           H  
ATOM   1943  HA  PHE A 129       9.479  -0.048   0.475  1.00  0.60           H  
ATOM   1944 1HB  PHE A 129      11.294   0.332   2.003  1.00  0.60           H  
ATOM   1945 2HB  PHE A 129      11.810  -1.303   1.906  1.00  0.60           H  
ATOM   1946  HD1 PHE A 129      11.371   1.755  -0.118  1.00  0.60           H  
ATOM   1947  HD2 PHE A 129      13.343  -1.994   0.377  1.00  0.60           H  
ATOM   1948  HE1 PHE A 129      12.905   2.299  -1.977  1.00  0.60           H  
ATOM   1949  HE2 PHE A 129      14.864  -1.453  -1.474  1.00  0.60           H  
ATOM   1950  HZ  PHE A 129      14.628   0.673  -2.625  1.00  0.60           H  
ATOM   1951  N   LEU A 130      10.551  -3.159   0.289  1.00  0.61           N  
ATOM   1952  CA  LEU A 130      10.735  -4.231  -0.659  1.00  0.61           C  
ATOM   1953  C   LEU A 130       9.398  -4.636  -1.268  1.00  0.61           C  
ATOM   1954  O   LEU A 130       9.331  -4.985  -2.451  1.00  0.61           O  
ATOM   1955  CB  LEU A 130      11.461  -5.390   0.013  1.00  0.61           C  
ATOM   1956  CG  LEU A 130      12.960  -5.103   0.358  1.00  0.61           C  
ATOM   1957  CD1 LEU A 130      13.527  -6.237   1.187  1.00  0.61           C  
ATOM   1958  CD2 LEU A 130      13.751  -4.926  -0.942  1.00  0.61           C  
ATOM   1959  H   LEU A 130      10.772  -3.323   1.268  1.00  0.61           H  
ATOM   1960  HA  LEU A 130      11.376  -3.867  -1.457  1.00  0.61           H  
ATOM   1961 1HB  LEU A 130      10.940  -5.635   0.945  1.00  0.61           H  
ATOM   1962 2HB  LEU A 130      11.423  -6.247  -0.645  1.00  0.61           H  
ATOM   1963  HG  LEU A 130      13.027  -4.197   0.948  1.00  0.61           H  
ATOM   1964 1HD1 LEU A 130      14.566  -6.030   1.441  1.00  0.61           H  
ATOM   1965 2HD1 LEU A 130      12.938  -6.324   2.096  1.00  0.61           H  
ATOM   1966 3HD1 LEU A 130      13.474  -7.161   0.634  1.00  0.61           H  
ATOM   1967 1HD2 LEU A 130      14.792  -4.719  -0.713  1.00  0.61           H  
ATOM   1968 2HD2 LEU A 130      13.687  -5.842  -1.533  1.00  0.61           H  
ATOM   1969 3HD2 LEU A 130      13.332  -4.096  -1.513  1.00  0.61           H  
ATOM   1970  N   ALA A 131       8.312  -4.589  -0.482  1.00  0.63           N  
ATOM   1971  CA  ALA A 131       7.001  -4.894  -1.034  1.00  0.63           C  
ATOM   1972  C   ALA A 131       6.663  -3.880  -2.134  1.00  0.63           C  
ATOM   1973  O   ALA A 131       6.125  -4.247  -3.185  1.00  0.63           O  
ATOM   1974  CB  ALA A 131       5.952  -4.889   0.058  1.00  0.63           C  
ATOM   1975  H   ALA A 131       8.389  -4.347   0.506  1.00  0.63           H  
ATOM   1976  HA  ALA A 131       7.041  -5.886  -1.482  1.00  0.63           H  
ATOM   1977 1HB  ALA A 131       4.999  -5.138  -0.369  1.00  0.63           H  
ATOM   1978 2HB  ALA A 131       6.216  -5.623   0.821  1.00  0.63           H  
ATOM   1979 3HB  ALA A 131       5.903  -3.904   0.511  1.00  0.63           H  
ATOM   1980  N   SER A 132       7.023  -2.602  -1.914  1.00  0.64           N  
ATOM   1981  CA  SER A 132       6.808  -1.546  -2.903  1.00  0.64           C  
ATOM   1982  C   SER A 132       7.631  -1.841  -4.160  1.00  0.64           C  
ATOM   1983  O   SER A 132       7.115  -1.779  -5.276  1.00  0.64           O  
ATOM   1984  CB  SER A 132       7.152  -0.177  -2.327  1.00  0.64           C  
ATOM   1985  OG  SER A 132       6.930   0.839  -3.271  1.00  0.64           O  
ATOM   1986  H   SER A 132       7.436  -2.352  -1.014  1.00  0.64           H  
ATOM   1987  HA  SER A 132       5.755  -1.541  -3.178  1.00  0.64           H  
ATOM   1988 1HB  SER A 132       6.546   0.003  -1.439  1.00  0.64           H  
ATOM   1989 2HB  SER A 132       8.184  -0.152  -2.019  1.00  0.64           H  
ATOM   1990  HG  SER A 132       7.597   0.714  -3.954  1.00  0.64           H  
ATOM   1991  N   VAL A 133       8.901  -2.218  -3.978  1.00  0.65           N  
ATOM   1992  CA  VAL A 133       9.781  -2.528  -5.108  1.00  0.65           C  
ATOM   1993  C   VAL A 133       9.232  -3.694  -5.912  1.00  0.65           C  
ATOM   1994  O   VAL A 133       9.162  -3.627  -7.142  1.00  0.65           O  
ATOM   1995  CB  VAL A 133      11.204  -2.874  -4.611  1.00  0.65           C  
ATOM   1996  CG1 VAL A 133      12.051  -3.401  -5.750  1.00  0.65           C  
ATOM   1997  CG2 VAL A 133      11.860  -1.656  -4.017  1.00  0.65           C  
ATOM   1998  H   VAL A 133       9.267  -2.250  -3.026  1.00  0.65           H  
ATOM   1999  HA  VAL A 133       9.836  -1.668  -5.765  1.00  0.65           H  
ATOM   2000  HB  VAL A 133      11.131  -3.655  -3.860  1.00  0.65           H  
ATOM   2001 1HG1 VAL A 133      13.041  -3.657  -5.376  1.00  0.65           H  
ATOM   2002 2HG1 VAL A 133      11.580  -4.288  -6.162  1.00  0.65           H  
ATOM   2003 3HG1 VAL A 133      12.142  -2.651  -6.518  1.00  0.65           H  
ATOM   2004 1HG2 VAL A 133      12.854  -1.916  -3.661  1.00  0.65           H  
ATOM   2005 2HG2 VAL A 133      11.933  -0.902  -4.777  1.00  0.65           H  
ATOM   2006 3HG2 VAL A 133      11.270  -1.280  -3.192  1.00  0.65           H  
ATOM   2007  N   SER A 134       8.798  -4.745  -5.216  1.00  0.66           N  
ATOM   2008  CA  SER A 134       8.231  -5.909  -5.867  1.00  0.66           C  
ATOM   2009  C   SER A 134       6.957  -5.528  -6.605  1.00  0.66           C  
ATOM   2010  O   SER A 134       6.756  -5.919  -7.754  1.00  0.66           O  
ATOM   2011  CB  SER A 134       7.901  -6.961  -4.830  1.00  0.66           C  
ATOM   2012  OG  SER A 134       9.058  -7.423  -4.194  1.00  0.66           O  
ATOM   2013  H   SER A 134       8.885  -4.742  -4.202  1.00  0.66           H  
ATOM   2014  HA  SER A 134       8.953  -6.303  -6.581  1.00  0.66           H  
ATOM   2015 1HB  SER A 134       7.224  -6.539  -4.089  1.00  0.66           H  
ATOM   2016 2HB  SER A 134       7.387  -7.794  -5.308  1.00  0.66           H  
ATOM   2017  HG  SER A 134       9.408  -6.656  -3.695  1.00  0.66           H  
ATOM   2018  N   THR A 135       6.114  -4.705  -5.978  1.00  0.67           N  
ATOM   2019  CA  THR A 135       4.868  -4.287  -6.595  1.00  0.67           C  
ATOM   2020  C   THR A 135       5.144  -3.541  -7.882  1.00  0.67           C  
ATOM   2021  O   THR A 135       4.509  -3.793  -8.904  1.00  0.67           O  
ATOM   2022  CB  THR A 135       4.051  -3.392  -5.657  1.00  0.67           C  
ATOM   2023  OG1 THR A 135       3.712  -4.122  -4.470  1.00  0.67           O  
ATOM   2024  CG2 THR A 135       2.793  -2.914  -6.345  1.00  0.67           C  
ATOM   2025  H   THR A 135       6.313  -4.399  -5.027  1.00  0.67           H  
ATOM   2026  HA  THR A 135       4.280  -5.174  -6.831  1.00  0.67           H  
ATOM   2027  HB  THR A 135       4.650  -2.529  -5.376  1.00  0.67           H  
ATOM   2028  HG1 THR A 135       4.543  -4.326  -3.978  1.00  0.67           H  
ATOM   2029 1HG2 THR A 135       2.232  -2.276  -5.666  1.00  0.67           H  
ATOM   2030 2HG2 THR A 135       3.063  -2.350  -7.238  1.00  0.67           H  
ATOM   2031 3HG2 THR A 135       2.185  -3.772  -6.626  1.00  0.67           H  
ATOM   2032  N   VAL A 136       6.112  -2.633  -7.855  1.00  0.67           N  
ATOM   2033  CA  VAL A 136       6.441  -1.911  -9.063  1.00  0.67           C  
ATOM   2034  C   VAL A 136       6.994  -2.836 -10.149  1.00  0.67           C  
ATOM   2035  O   VAL A 136       6.465  -2.862 -11.267  1.00  0.67           O  
ATOM   2036  CB  VAL A 136       7.457  -0.796  -8.753  1.00  0.67           C  
ATOM   2037  CG1 VAL A 136       7.960  -0.208 -10.020  1.00  0.67           C  
ATOM   2038  CG2 VAL A 136       6.787   0.301  -7.921  1.00  0.67           C  
ATOM   2039  H   VAL A 136       6.605  -2.437  -6.983  1.00  0.67           H  
ATOM   2040  HA  VAL A 136       5.530  -1.446  -9.438  1.00  0.67           H  
ATOM   2041  HB  VAL A 136       8.303  -1.215  -8.202  1.00  0.67           H  
ATOM   2042 1HG1 VAL A 136       8.663   0.574  -9.775  1.00  0.67           H  
ATOM   2043 2HG1 VAL A 136       8.455  -0.975 -10.618  1.00  0.67           H  
ATOM   2044 3HG1 VAL A 136       7.125   0.200 -10.581  1.00  0.67           H  
ATOM   2045 1HG2 VAL A 136       7.506   1.087  -7.705  1.00  0.67           H  
ATOM   2046 2HG2 VAL A 136       5.953   0.717  -8.479  1.00  0.67           H  
ATOM   2047 3HG2 VAL A 136       6.423  -0.119  -6.988  1.00  0.67           H  
ATOM   2048  N   LEU A 137       7.972  -3.678  -9.804  1.00  0.68           N  
ATOM   2049  CA  LEU A 137       8.600  -4.558 -10.787  1.00  0.68           C  
ATOM   2050  C   LEU A 137       7.647  -5.579 -11.397  1.00  0.68           C  
ATOM   2051  O   LEU A 137       7.791  -5.957 -12.560  1.00  0.68           O  
ATOM   2052  CB  LEU A 137       9.791  -5.282 -10.165  1.00  0.68           C  
ATOM   2053  CG  LEU A 137      10.988  -4.377  -9.823  1.00  0.68           C  
ATOM   2054  CD1 LEU A 137      12.038  -5.173  -9.097  1.00  0.68           C  
ATOM   2055  CD2 LEU A 137      11.554  -3.779 -11.100  1.00  0.68           C  
ATOM   2056  H   LEU A 137       8.331  -3.667  -8.849  1.00  0.68           H  
ATOM   2057  HA  LEU A 137       8.977  -3.932 -11.588  1.00  0.68           H  
ATOM   2058 1HB  LEU A 137       9.460  -5.779  -9.248  1.00  0.68           H  
ATOM   2059 2HB  LEU A 137      10.129  -6.027 -10.872  1.00  0.68           H  
ATOM   2060  HG  LEU A 137      10.655  -3.580  -9.168  1.00  0.68           H  
ATOM   2061 1HD1 LEU A 137      12.875  -4.521  -8.844  1.00  0.68           H  
ATOM   2062 2HD1 LEU A 137      11.608  -5.585  -8.186  1.00  0.68           H  
ATOM   2063 3HD1 LEU A 137      12.388  -5.983  -9.735  1.00  0.68           H  
ATOM   2064 1HD2 LEU A 137      12.394  -3.135 -10.852  1.00  0.68           H  
ATOM   2065 2HD2 LEU A 137      11.889  -4.579 -11.760  1.00  0.68           H  
ATOM   2066 3HD2 LEU A 137      10.784  -3.194 -11.602  1.00  0.68           H  
ATOM   2067  N   THR A 138       6.668  -6.021 -10.624  1.00  0.70           N  
ATOM   2068  CA  THR A 138       5.715  -7.006 -11.086  1.00  0.70           C  
ATOM   2069  C   THR A 138       4.414  -6.387 -11.609  1.00  0.70           C  
ATOM   2070  O   THR A 138       3.521  -7.120 -12.048  1.00  0.70           O  
ATOM   2071  CB  THR A 138       5.397  -7.994  -9.954  1.00  0.70           C  
ATOM   2072  OG1 THR A 138       4.821  -7.305  -8.849  1.00  0.70           O  
ATOM   2073  CG2 THR A 138       6.666  -8.672  -9.499  1.00  0.70           C  
ATOM   2074  H   THR A 138       6.603  -5.701  -9.658  1.00  0.70           H  
ATOM   2075  HA  THR A 138       6.172  -7.564 -11.901  1.00  0.70           H  
ATOM   2076  HB  THR A 138       4.693  -8.741 -10.310  1.00  0.70           H  
ATOM   2077  HG1 THR A 138       5.459  -6.635  -8.529  1.00  0.70           H  
ATOM   2078 1HG2 THR A 138       6.441  -9.362  -8.694  1.00  0.70           H  
ATOM   2079 2HG2 THR A 138       7.098  -9.209 -10.338  1.00  0.70           H  
ATOM   2080 3HG2 THR A 138       7.377  -7.930  -9.140  1.00  0.70           H  
ATOM   2081  N   SER A 139       4.303  -5.048 -11.612  1.00  0.74           N  
ATOM   2082  CA  SER A 139       3.060  -4.375 -12.005  1.00  0.74           C  
ATOM   2083  C   SER A 139       2.642  -4.630 -13.444  1.00  0.74           C  
ATOM   2084  O   SER A 139       1.473  -4.469 -13.792  1.00  0.74           O  
ATOM   2085  CB  SER A 139       3.175  -2.871 -11.795  1.00  0.74           C  
ATOM   2086  OG  SER A 139       4.138  -2.305 -12.643  1.00  0.74           O  
ATOM   2087  H   SER A 139       5.083  -4.463 -11.306  1.00  0.74           H  
ATOM   2088  HA  SER A 139       2.266  -4.745 -11.355  1.00  0.74           H  
ATOM   2089 1HB  SER A 139       2.209  -2.414 -11.991  1.00  0.74           H  
ATOM   2090 2HB  SER A 139       3.429  -2.656 -10.767  1.00  0.74           H  
ATOM   2091  HG  SER A 139       5.012  -2.549 -12.253  1.00  0.74           H  
ATOM   2092  N   LYS A 140       3.590  -5.026 -14.281  1.00  0.81           N  
ATOM   2093  CA  LYS A 140       3.325  -5.307 -15.677  1.00  0.81           C  
ATOM   2094  C   LYS A 140       3.363  -6.795 -16.011  1.00  0.81           C  
ATOM   2095  O   LYS A 140       3.301  -7.155 -17.185  1.00  0.81           O  
ATOM   2096  CB  LYS A 140       4.335  -4.568 -16.548  1.00  0.81           C  
ATOM   2097  CG  LYS A 140       4.247  -3.062 -16.488  1.00  0.81           C  
ATOM   2098  CD  LYS A 140       5.256  -2.447 -17.431  1.00  0.81           C  
ATOM   2099  CE  LYS A 140       5.160  -0.937 -17.472  1.00  0.81           C  
ATOM   2100  NZ  LYS A 140       6.162  -0.375 -18.398  1.00  0.81           N  
ATOM   2101  H   LYS A 140       4.530  -5.126 -13.926  1.00  0.81           H  
ATOM   2102  HA  LYS A 140       2.327  -4.942 -15.917  1.00  0.81           H  
ATOM   2103 1HB  LYS A 140       5.345  -4.840 -16.238  1.00  0.81           H  
ATOM   2104 2HB  LYS A 140       4.221  -4.877 -17.587  1.00  0.81           H  
ATOM   2105 1HG  LYS A 140       3.243  -2.738 -16.765  1.00  0.81           H  
ATOM   2106 2HG  LYS A 140       4.456  -2.723 -15.471  1.00  0.81           H  
ATOM   2107 1HD  LYS A 140       6.269  -2.716 -17.108  1.00  0.81           H  
ATOM   2108 2HD  LYS A 140       5.115  -2.835 -18.439  1.00  0.81           H  
ATOM   2109 1HE  LYS A 140       4.165  -0.646 -17.804  1.00  0.81           H  
ATOM   2110 2HE  LYS A 140       5.335  -0.534 -16.474  1.00  0.81           H  
ATOM   2111 1HZ  LYS A 140       6.111   0.622 -18.427  1.00  0.81           H  
ATOM   2112 2HZ  LYS A 140       7.101  -0.657 -18.090  1.00  0.81           H  
ATOM   2113 3HZ  LYS A 140       6.035  -0.747 -19.326  1.00  0.81           H  
ATOM   2114  N   TYR A 141       3.503  -7.665 -15.004  1.00  0.90           N  
ATOM   2115  CA  TYR A 141       3.636  -9.101 -15.272  1.00  0.90           C  
ATOM   2116  C   TYR A 141       2.439  -9.700 -16.018  1.00  0.90           C  
ATOM   2117  O   TYR A 141       2.613 -10.436 -16.992  1.00  0.90           O  
ATOM   2118  CB  TYR A 141       3.878  -9.887 -13.980  1.00  0.90           C  
ATOM   2119  CG  TYR A 141       4.034 -11.374 -14.227  1.00  0.90           C  
ATOM   2120  CD1 TYR A 141       5.248 -11.873 -14.709  1.00  0.90           C  
ATOM   2121  CD2 TYR A 141       2.980 -12.240 -13.984  1.00  0.90           C  
ATOM   2122  CE1 TYR A 141       5.392 -13.225 -14.949  1.00  0.90           C  
ATOM   2123  CE2 TYR A 141       3.128 -13.593 -14.225  1.00  0.90           C  
ATOM   2124  CZ  TYR A 141       4.329 -14.085 -14.707  1.00  0.90           C  
ATOM   2125  OH  TYR A 141       4.471 -15.430 -14.950  1.00  0.90           O  
ATOM   2126  H   TYR A 141       3.515  -7.338 -14.037  1.00  0.90           H  
ATOM   2127  HA  TYR A 141       4.506  -9.244 -15.910  1.00  0.90           H  
ATOM   2128 1HB  TYR A 141       4.783  -9.519 -13.486  1.00  0.90           H  
ATOM   2129 2HB  TYR A 141       3.044  -9.735 -13.293  1.00  0.90           H  
ATOM   2130  HD1 TYR A 141       6.083 -11.198 -14.899  1.00  0.90           H  
ATOM   2131  HD2 TYR A 141       2.035 -11.850 -13.607  1.00  0.90           H  
ATOM   2132  HE1 TYR A 141       6.336 -13.612 -15.326  1.00  0.90           H  
ATOM   2133  HE2 TYR A 141       2.297 -14.273 -14.037  1.00  0.90           H  
ATOM   2134  HH  TYR A 141       5.373 -15.613 -15.233  1.00  0.90           H  
ATOM   2135  N   ARG A 142       1.230  -9.423 -15.531  1.00  1.01           N  
ATOM   2136  CA  ARG A 142       0.014  -9.979 -16.112  1.00  1.01           C  
ATOM   2137  C   ARG A 142      -1.224  -9.280 -15.557  1.00  1.01           C  
ATOM   2138  O   ARG A 142      -1.803  -8.416 -16.218  1.00  1.01           O  
ATOM   2139  OXT ARG A 142      -1.530  -9.449 -14.378  1.00  1.01           O  
ATOM   2140  CB  ARG A 142      -0.082 -11.478 -15.833  1.00  1.01           C  
ATOM   2141  CG  ARG A 142      -1.274 -12.181 -16.457  1.00  1.01           C  
ATOM   2142  CD  ARG A 142      -1.231 -13.652 -16.211  1.00  1.01           C  
ATOM   2143  NE  ARG A 142      -2.387 -14.333 -16.784  1.00  1.01           N  
ATOM   2144  CZ  ARG A 142      -2.639 -15.653 -16.667  1.00  1.01           C  
ATOM   2145  NH1 ARG A 142      -1.811 -16.427 -15.998  1.00  1.01           N  
ATOM   2146  NH2 ARG A 142      -3.720 -16.170 -17.224  1.00  1.01           N  
ATOM   2147  H   ARG A 142       1.161  -8.805 -14.737  1.00  1.01           H  
ATOM   2148  HA  ARG A 142       0.046  -9.827 -17.191  1.00  1.01           H  
ATOM   2149 1HB  ARG A 142       0.808 -11.986 -16.198  1.00  1.01           H  
ATOM   2150 2HB  ARG A 142      -0.134 -11.643 -14.759  1.00  1.01           H  
ATOM   2151 1HG  ARG A 142      -2.196 -11.788 -16.028  1.00  1.01           H  
ATOM   2152 2HG  ARG A 142      -1.273 -12.012 -17.534  1.00  1.01           H  
ATOM   2153 1HD  ARG A 142      -0.330 -14.069 -16.662  1.00  1.01           H  
ATOM   2154 2HD  ARG A 142      -1.220 -13.841 -15.138  1.00  1.01           H  
ATOM   2155  HE  ARG A 142      -3.049 -13.774 -17.305  1.00  1.01           H  
ATOM   2156 1HH1 ARG A 142      -0.985 -16.033 -15.572  1.00  1.01           H  
ATOM   2157 2HH1 ARG A 142      -2.002 -17.414 -15.912  1.00  1.01           H  
ATOM   2158 1HH2 ARG A 142      -4.357 -15.576 -17.737  1.00  1.01           H  
ATOM   2159 2HH2 ARG A 142      -3.911 -17.157 -17.137  1.00  1.01           H  
ENDMDL

REMARK ID 696152 DOMAINID 686833 MODEL 5 HBA1
MODEL     5
ATOM      1  N   MET A   1       0.399   0.308  -0.598  1.00  1.23           N  
ATOM      2  CA  MET A   1       1.780   0.307  -0.133  1.00  1.23           C  
ATOM      3  C   MET A   1       2.374   1.704  -0.110  1.00  1.23           C  
ATOM      4  O   MET A   1       2.501   2.359  -1.145  1.00  1.23           O  
ATOM      5  CB  MET A   1       2.636  -0.622  -0.988  1.00  1.23           C  
ATOM      6  CG  MET A   1       4.103  -0.649  -0.582  1.00  1.23           C  
ATOM      7  SD  MET A   1       4.363  -1.289   1.056  1.00  1.23           S  
ATOM      8  CE  MET A   1       4.144  -3.036   0.828  1.00  1.23           C  
ATOM      9 1H   MET A   1       0.091  -0.641  -0.750  1.00  1.23           H  
ATOM     10 2H   MET A   1      -0.188   0.747   0.096  1.00  1.23           H  
ATOM     11 3H   MET A   1       0.340   0.826  -1.463  1.00  1.23           H  
ATOM     12  HA  MET A   1       1.793  -0.065   0.891  1.00  1.23           H  
ATOM     13 1HB  MET A   1       2.250  -1.638  -0.932  1.00  1.23           H  
ATOM     14 2HB  MET A   1       2.590  -0.308  -2.033  1.00  1.23           H  
ATOM     15 1HG  MET A   1       4.667  -1.266  -1.284  1.00  1.23           H  
ATOM     16 2HG  MET A   1       4.506   0.363  -0.622  1.00  1.23           H  
ATOM     17 1HE  MET A   1       4.280  -3.546   1.781  1.00  1.23           H  
ATOM     18 2HE  MET A   1       3.142  -3.233   0.447  1.00  1.23           H  
ATOM     19 3HE  MET A   1       4.873  -3.400   0.124  1.00  1.23           H  
ATOM     20  N   VAL A   2       2.712   2.167   1.088  1.00  1.03           N  
ATOM     21  CA  VAL A   2       3.293   3.492   1.275  1.00  1.03           C  
ATOM     22  C   VAL A   2       4.650   3.419   1.970  1.00  1.03           C  
ATOM     23  O   VAL A   2       4.796   2.740   3.000  1.00  1.03           O  
ATOM     24  CB  VAL A   2       2.338   4.390   2.090  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       2.979   5.758   2.332  1.00  1.03           C  
ATOM     26  CG2 VAL A   2       1.024   4.548   1.333  1.00  1.03           C  
ATOM     27  H   VAL A   2       2.581   1.581   1.900  1.00  1.03           H  
ATOM     28  HA  VAL A   2       3.438   3.948   0.295  1.00  1.03           H  
ATOM     29  HB  VAL A   2       2.152   3.934   3.062  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       2.298   6.379   2.911  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       3.911   5.642   2.885  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       3.184   6.240   1.377  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2       0.349   5.180   1.908  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       1.220   5.011   0.364  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2       0.563   3.579   1.182  1.00  1.03           H  
ATOM     36  N   LEU A   3       5.627   4.128   1.400  1.00  0.86           N  
ATOM     37  CA  LEU A   3       6.982   4.197   1.940  1.00  0.86           C  
ATOM     38  C   LEU A   3       7.217   5.502   2.693  1.00  0.86           C  
ATOM     39  O   LEU A   3       6.902   6.587   2.198  1.00  0.86           O  
ATOM     40  CB  LEU A   3       8.020   4.074   0.818  1.00  0.86           C  
ATOM     41  CG  LEU A   3       8.411   2.645   0.392  1.00  0.86           C  
ATOM     42  CD1 LEU A   3       7.252   1.970  -0.354  1.00  0.86           C  
ATOM     43  CD2 LEU A   3       9.668   2.722  -0.461  1.00  0.86           C  
ATOM     44  H   LEU A   3       5.413   4.644   0.558  1.00  0.86           H  
ATOM     45  HA  LEU A   3       7.126   3.374   2.637  1.00  0.86           H  
ATOM     46 1HB  LEU A   3       7.648   4.594  -0.061  1.00  0.86           H  
ATOM     47 2HB  LEU A   3       8.932   4.577   1.146  1.00  0.86           H  
ATOM     48  HG  LEU A   3       8.626   2.049   1.281  1.00  0.86           H  
ATOM     49 1HD1 LEU A   3       7.538   0.969  -0.644  1.00  0.86           H  
ATOM     50 2HD1 LEU A   3       6.381   1.915   0.285  1.00  0.86           H  
ATOM     51 3HD1 LEU A   3       7.007   2.540  -1.249  1.00  0.86           H  
ATOM     52 1HD2 LEU A   3       9.958   1.726  -0.738  1.00  0.86           H  
ATOM     53 2HD2 LEU A   3       9.469   3.309  -1.354  1.00  0.86           H  
ATOM     54 3HD2 LEU A   3      10.471   3.190   0.113  1.00  0.86           H  
ATOM     55  N   SER A   4       7.739   5.379   3.910  1.00  0.73           N  
ATOM     56  CA  SER A   4       8.031   6.527   4.756  1.00  0.73           C  
ATOM     57  C   SER A   4       9.357   7.131   4.325  1.00  0.73           C  
ATOM     58  O   SER A   4      10.126   6.437   3.670  1.00  0.73           O  
ATOM     59  CB  SER A   4       8.145   6.045   6.184  1.00  0.73           C  
ATOM     60  OG  SER A   4       9.273   5.216   6.317  1.00  0.73           O  
ATOM     61  H   SER A   4       7.987   4.444   4.260  1.00  0.73           H  
ATOM     62  HA  SER A   4       7.220   7.244   4.654  1.00  0.73           H  
ATOM     63 1HB  SER A   4       8.220   6.875   6.868  1.00  0.73           H  
ATOM     64 2HB  SER A   4       7.251   5.485   6.449  1.00  0.73           H  
ATOM     65  HG  SER A   4       9.034   4.367   5.862  1.00  0.73           H  
ATOM     66  N   PRO A   5       9.699   8.379   4.685  1.00  0.65           N  
ATOM     67  CA  PRO A   5      11.017   8.961   4.473  1.00  0.65           C  
ATOM     68  C   PRO A   5      12.128   8.034   4.982  1.00  0.65           C  
ATOM     69  O   PRO A   5      13.217   7.961   4.400  1.00  0.65           O  
ATOM     70  CB  PRO A   5      10.922  10.254   5.288  1.00  0.65           C  
ATOM     71  CG  PRO A   5       9.450  10.626   5.212  1.00  0.65           C  
ATOM     72  CD  PRO A   5       8.714   9.303   5.290  1.00  0.65           C  
ATOM     73  HA  PRO A   5      11.151   9.182   3.407  1.00  0.65           H  
ATOM     74 1HB  PRO A   5      11.272  10.080   6.317  1.00  0.65           H  
ATOM     75 2HB  PRO A   5      11.578  11.022   4.852  1.00  0.65           H  
ATOM     76 1HG  PRO A   5       9.190  11.305   6.039  1.00  0.65           H  
ATOM     77 2HG  PRO A   5       9.246  11.172   4.280  1.00  0.65           H  
ATOM     78 1HD  PRO A   5       8.510   9.053   6.333  1.00  0.65           H  
ATOM     79 2HD  PRO A   5       7.803   9.368   4.681  1.00  0.65           H  
ATOM     80  N   ALA A   6      11.857   7.303   6.077  1.00  0.59           N  
ATOM     81  CA  ALA A   6      12.836   6.359   6.607  1.00  0.59           C  
ATOM     82  C   ALA A   6      13.069   5.240   5.602  1.00  0.59           C  
ATOM     83  O   ALA A   6      14.208   4.810   5.384  1.00  0.59           O  
ATOM     84  CB  ALA A   6      12.377   5.790   7.932  1.00  0.59           C  
ATOM     85  H   ALA A   6      10.964   7.385   6.542  1.00  0.59           H  
ATOM     86  HA  ALA A   6      13.778   6.888   6.752  1.00  0.59           H  
ATOM     87 1HB  ALA A   6      13.132   5.102   8.311  1.00  0.59           H  
ATOM     88 2HB  ALA A   6      12.231   6.599   8.645  1.00  0.59           H  
ATOM     89 3HB  ALA A   6      11.439   5.255   7.791  1.00  0.59           H  
ATOM     90  N   ASP A   7      11.996   4.821   4.921  1.00  0.56           N  
ATOM     91  CA  ASP A   7      12.141   3.724   3.980  1.00  0.56           C  
ATOM     92  C   ASP A   7      12.761   4.248   2.714  1.00  0.56           C  
ATOM     93  O   ASP A   7      13.641   3.617   2.141  1.00  0.56           O  
ATOM     94  CB  ASP A   7      10.782   3.126   3.586  1.00  0.56           C  
ATOM     95  CG  ASP A   7      10.004   2.391   4.657  1.00  0.56           C  
ATOM     96  OD1 ASP A   7      10.508   1.431   5.199  1.00  0.56           O  
ATOM     97  OD2 ASP A   7       8.867   2.824   4.951  1.00  0.56           O  
ATOM     98  H   ASP A   7      11.075   5.213   5.129  1.00  0.56           H  
ATOM     99  HA  ASP A   7      12.790   2.967   4.411  1.00  0.56           H  
ATOM    100 1HB  ASP A   7      10.159   3.924   3.201  1.00  0.56           H  
ATOM    101 2HB  ASP A   7      10.939   2.431   2.758  1.00  0.56           H  
ATOM    102  N   LYS A   8      12.380   5.444   2.306  1.00  0.55           N  
ATOM    103  CA  LYS A   8      12.917   5.989   1.077  1.00  0.55           C  
ATOM    104  C   LYS A   8      14.423   6.152   1.210  1.00  0.55           C  
ATOM    105  O   LYS A   8      15.170   5.842   0.279  1.00  0.55           O  
ATOM    106  CB  LYS A   8      12.263   7.322   0.786  1.00  0.55           C  
ATOM    107  CG  LYS A   8      10.830   7.231   0.396  1.00  0.55           C  
ATOM    108  CD  LYS A   8      10.274   8.593   0.235  1.00  0.55           C  
ATOM    109  CE  LYS A   8       8.862   8.550  -0.165  1.00  0.55           C  
ATOM    110  NZ  LYS A   8       8.307   9.888  -0.250  1.00  0.55           N  
ATOM    111  H   LYS A   8      11.669   5.950   2.831  1.00  0.55           H  
ATOM    112  HA  LYS A   8      12.711   5.295   0.262  1.00  0.55           H  
ATOM    113 1HB  LYS A   8      12.331   7.953   1.670  1.00  0.55           H  
ATOM    114 2HB  LYS A   8      12.802   7.822  -0.016  1.00  0.55           H  
ATOM    115 1HG  LYS A   8      10.729   6.683  -0.537  1.00  0.55           H  
ATOM    116 2HG  LYS A   8      10.273   6.706   1.168  1.00  0.55           H  
ATOM    117 1HD  LYS A   8      10.353   9.137   1.170  1.00  0.55           H  
ATOM    118 2HD  LYS A   8      10.830   9.131  -0.531  1.00  0.55           H  
ATOM    119 1HE  LYS A   8       8.791   8.084  -1.146  1.00  0.55           H  
ATOM    120 2HE  LYS A   8       8.285   7.966   0.546  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       7.362   9.812  -0.598  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8       8.327  10.361   0.625  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8       8.821  10.435  -0.956  1.00  0.55           H  
ATOM    124  N   THR A   9      14.873   6.573   2.398  1.00  0.55           N  
ATOM    125  CA  THR A   9      16.286   6.745   2.666  1.00  0.55           C  
ATOM    126  C   THR A   9      17.020   5.407   2.601  1.00  0.55           C  
ATOM    127  O   THR A   9      18.054   5.298   1.938  1.00  0.55           O  
ATOM    128  CB  THR A   9      16.503   7.381   4.051  1.00  0.55           C  
ATOM    129  OG1 THR A   9      15.876   8.674   4.090  1.00  0.55           O  
ATOM    130  CG2 THR A   9      17.991   7.517   4.330  1.00  0.55           C  
ATOM    131  H   THR A   9      14.208   6.826   3.130  1.00  0.55           H  
ATOM    132  HA  THR A   9      16.706   7.404   1.907  1.00  0.55           H  
ATOM    133  HB  THR A   9      16.047   6.747   4.815  1.00  0.55           H  
ATOM    134  HG1 THR A   9      14.896   8.547   4.092  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      18.135   7.962   5.312  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      18.455   6.529   4.306  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      18.448   8.151   3.572  1.00  0.55           H  
ATOM    138  N   ASN A  10      16.469   4.369   3.250  1.00  0.55           N  
ATOM    139  CA  ASN A  10      17.094   3.045   3.232  1.00  0.55           C  
ATOM    140  C   ASN A  10      17.173   2.466   1.819  1.00  0.55           C  
ATOM    141  O   ASN A  10      18.159   1.824   1.443  1.00  0.55           O  
ATOM    142  CB  ASN A  10      16.314   2.097   4.109  1.00  0.55           C  
ATOM    143  CG  ASN A  10      16.505   2.293   5.577  1.00  0.55           C  
ATOM    144  OD1 ASN A  10      17.492   2.890   6.032  1.00  0.55           O  
ATOM    145  ND2 ASN A  10      15.566   1.791   6.340  1.00  0.55           N  
ATOM    146  H   ASN A  10      15.612   4.506   3.794  1.00  0.55           H  
ATOM    147  HA  ASN A  10      18.112   3.136   3.609  1.00  0.55           H  
ATOM    148 1HB  ASN A  10      15.256   2.231   3.894  1.00  0.55           H  
ATOM    149 2HB  ASN A  10      16.567   1.076   3.847  1.00  0.55           H  
ATOM    150 1HD2 ASN A  10      15.620   1.891   7.331  1.00  0.55           H  
ATOM    151 2HD2 ASN A  10      14.769   1.325   5.910  1.00  0.55           H  
ATOM    152  N   VAL A  11      16.134   2.714   1.028  1.00  0.56           N  
ATOM    153  CA  VAL A  11      16.072   2.253  -0.347  1.00  0.56           C  
ATOM    154  C   VAL A  11      17.122   2.936  -1.195  1.00  0.56           C  
ATOM    155  O   VAL A  11      17.920   2.268  -1.856  1.00  0.56           O  
ATOM    156  CB  VAL A  11      14.658   2.534  -0.889  1.00  0.56           C  
ATOM    157  CG1 VAL A  11      14.532   2.311  -2.354  1.00  0.56           C  
ATOM    158  CG2 VAL A  11      13.686   1.583  -0.200  1.00  0.56           C  
ATOM    159  H   VAL A  11      15.339   3.230   1.406  1.00  0.56           H  
ATOM    160  HA  VAL A  11      16.250   1.179  -0.358  1.00  0.56           H  
ATOM    161  HB  VAL A  11      14.406   3.567  -0.669  1.00  0.56           H  
ATOM    162 1HG1 VAL A  11      13.519   2.530  -2.652  1.00  0.56           H  
ATOM    163 2HG1 VAL A  11      15.211   2.972  -2.882  1.00  0.56           H  
ATOM    164 3HG1 VAL A  11      14.757   1.279  -2.575  1.00  0.56           H  
ATOM    165 1HG2 VAL A  11      12.688   1.803  -0.532  1.00  0.56           H  
ATOM    166 2HG2 VAL A  11      13.939   0.563  -0.440  1.00  0.56           H  
ATOM    167 3HG2 VAL A  11      13.738   1.706   0.850  1.00  0.56           H  
ATOM    168  N   LYS A  12      17.186   4.264  -1.121  1.00  0.58           N  
ATOM    169  CA  LYS A  12      18.162   5.000  -1.900  1.00  0.58           C  
ATOM    170  C   LYS A  12      19.585   4.658  -1.479  1.00  0.58           C  
ATOM    171  O   LYS A  12      20.463   4.503  -2.330  1.00  0.58           O  
ATOM    172  CB  LYS A  12      17.896   6.507  -1.774  1.00  0.58           C  
ATOM    173  CG  LYS A  12      16.629   6.950  -2.506  1.00  0.58           C  
ATOM    174  CD  LYS A  12      16.325   8.418  -2.348  1.00  0.58           C  
ATOM    175  CE  LYS A  12      15.031   8.779  -3.093  1.00  0.58           C  
ATOM    176  NZ  LYS A  12      14.696  10.227  -2.961  1.00  0.58           N  
ATOM    177  H   LYS A  12      16.522   4.776  -0.538  1.00  0.58           H  
ATOM    178  HA  LYS A  12      18.047   4.717  -2.945  1.00  0.58           H  
ATOM    179 1HB  LYS A  12      17.782   6.763  -0.716  1.00  0.58           H  
ATOM    180 2HB  LYS A  12      18.742   7.067  -2.165  1.00  0.58           H  
ATOM    181 1HG  LYS A  12      16.767   6.767  -3.553  1.00  0.58           H  
ATOM    182 2HG  LYS A  12      15.779   6.361  -2.159  1.00  0.58           H  
ATOM    183 1HD  LYS A  12      16.203   8.647  -1.286  1.00  0.58           H  
ATOM    184 2HD  LYS A  12      17.147   9.011  -2.743  1.00  0.58           H  
ATOM    185 1HE  LYS A  12      15.143   8.533  -4.151  1.00  0.58           H  
ATOM    186 2HE  LYS A  12      14.210   8.188  -2.680  1.00  0.58           H  
ATOM    187 1HZ  LYS A  12      13.838  10.420  -3.461  1.00  0.58           H  
ATOM    188 2HZ  LYS A  12      14.578  10.459  -1.985  1.00  0.58           H  
ATOM    189 3HZ  LYS A  12      15.444  10.780  -3.353  1.00  0.58           H  
ATOM    190  N   ALA A  13      19.829   4.502  -0.175  1.00  0.60           N  
ATOM    191  CA  ALA A  13      21.172   4.172   0.278  1.00  0.60           C  
ATOM    192  C   ALA A  13      21.611   2.804  -0.244  1.00  0.60           C  
ATOM    193  O   ALA A  13      22.716   2.654  -0.788  1.00  0.60           O  
ATOM    194  CB  ALA A  13      21.215   4.185   1.798  1.00  0.60           C  
ATOM    195  H   ALA A  13      19.090   4.641   0.513  1.00  0.60           H  
ATOM    196  HA  ALA A  13      21.858   4.922  -0.112  1.00  0.60           H  
ATOM    197 1HB  ALA A  13      22.223   3.956   2.141  1.00  0.60           H  
ATOM    198 2HB  ALA A  13      20.917   5.168   2.161  1.00  0.60           H  
ATOM    199 3HB  ALA A  13      20.523   3.433   2.185  1.00  0.60           H  
ATOM    200  N   ALA A  14      20.725   1.809  -0.130  1.00  0.62           N  
ATOM    201  CA  ALA A  14      21.051   0.471  -0.587  1.00  0.62           C  
ATOM    202  C   ALA A  14      21.255   0.425  -2.083  1.00  0.62           C  
ATOM    203  O   ALA A  14      22.231  -0.160  -2.560  1.00  0.62           O  
ATOM    204  CB  ALA A  14      19.951  -0.481  -0.203  1.00  0.62           C  
ATOM    205  H   ALA A  14      19.817   1.966   0.313  1.00  0.62           H  
ATOM    206  HA  ALA A  14      21.980   0.169  -0.110  1.00  0.62           H  
ATOM    207 1HB  ALA A  14      20.205  -1.486  -0.525  1.00  0.62           H  
ATOM    208 2HB  ALA A  14      19.822  -0.460   0.876  1.00  0.62           H  
ATOM    209 3HB  ALA A  14      19.035  -0.158  -0.684  1.00  0.62           H  
ATOM    210  N   TRP A  15      20.378   1.097  -2.835  1.00  0.65           N  
ATOM    211  CA  TRP A  15      20.504   1.062  -4.277  1.00  0.65           C  
ATOM    212  C   TRP A  15      21.702   1.877  -4.721  1.00  0.65           C  
ATOM    213  O   TRP A  15      22.300   1.581  -5.753  1.00  0.65           O  
ATOM    214  CB  TRP A  15      19.226   1.498  -4.983  1.00  0.65           C  
ATOM    215  CG  TRP A  15      18.100   0.439  -4.881  1.00  0.65           C  
ATOM    216  CD1 TRP A  15      16.935   0.607  -4.252  1.00  0.65           C  
ATOM    217  CD2 TRP A  15      18.070  -0.932  -5.392  1.00  0.65           C  
ATOM    218  NE1 TRP A  15      16.156  -0.524  -4.347  1.00  0.65           N  
ATOM    219  CE2 TRP A  15      16.833  -1.473  -5.025  1.00  0.65           C  
ATOM    220  CE3 TRP A  15      18.967  -1.722  -6.111  1.00  0.65           C  
ATOM    221  CZ2 TRP A  15      16.463  -2.771  -5.347  1.00  0.65           C  
ATOM    222  CZ3 TRP A  15      18.599  -3.035  -6.435  1.00  0.65           C  
ATOM    223  CH2 TRP A  15      17.376  -3.543  -6.058  1.00  0.65           C  
ATOM    224  H   TRP A  15      19.595   1.595  -2.408  1.00  0.65           H  
ATOM    225  HA  TRP A  15      20.673   0.029  -4.565  1.00  0.65           H  
ATOM    226 1HB  TRP A  15      18.866   2.427  -4.529  1.00  0.65           H  
ATOM    227 2HB  TRP A  15      19.432   1.699  -6.032  1.00  0.65           H  
ATOM    228  HD1 TRP A  15      16.660   1.512  -3.768  1.00  0.65           H  
ATOM    229  HE1 TRP A  15      15.223  -0.634  -3.968  1.00  0.65           H  
ATOM    230  HE3 TRP A  15      19.931  -1.324  -6.409  1.00  0.65           H  
ATOM    231  HZ2 TRP A  15      15.501  -3.184  -5.052  1.00  0.65           H  
ATOM    232  HZ3 TRP A  15      19.306  -3.647  -6.994  1.00  0.65           H  
ATOM    233  HH2 TRP A  15      17.119  -4.569  -6.325  1.00  0.65           H  
ATOM    234  N   GLY A  16      22.071   2.888  -3.938  1.00  0.68           N  
ATOM    235  CA  GLY A  16      23.243   3.695  -4.211  1.00  0.68           C  
ATOM    236  C   GLY A  16      24.465   2.786  -4.253  1.00  0.68           C  
ATOM    237  O   GLY A  16      25.236   2.808  -5.216  1.00  0.68           O  
ATOM    238  H   GLY A  16      21.515   3.130  -3.121  1.00  0.68           H  
ATOM    239 1HA  GLY A  16      23.124   4.218  -5.159  1.00  0.68           H  
ATOM    240 2HA  GLY A  16      23.357   4.442  -3.425  1.00  0.68           H  
ATOM    241  N   LYS A  17      24.633   1.968  -3.202  1.00  0.70           N  
ATOM    242  CA  LYS A  17      25.758   1.032  -3.133  1.00  0.70           C  
ATOM    243  C   LYS A  17      25.720  -0.000  -4.264  1.00  0.70           C  
ATOM    244  O   LYS A  17      26.760  -0.351  -4.827  1.00  0.70           O  
ATOM    245  CB  LYS A  17      25.813   0.358  -1.763  1.00  0.70           C  
ATOM    246  CG  LYS A  17      26.267   1.308  -0.661  1.00  0.70           C  
ATOM    247  CD  LYS A  17      26.353   0.647   0.707  1.00  0.70           C  
ATOM    248  CE  LYS A  17      26.908   1.647   1.732  1.00  0.70           C  
ATOM    249  NZ  LYS A  17      27.020   1.077   3.096  1.00  0.70           N  
ATOM    250  H   LYS A  17      23.959   2.017  -2.433  1.00  0.70           H  
ATOM    251  HA  LYS A  17      26.676   1.606  -3.251  1.00  0.70           H  
ATOM    252 1HB  LYS A  17      24.816  -0.010  -1.502  1.00  0.70           H  
ATOM    253 2HB  LYS A  17      26.487  -0.492  -1.797  1.00  0.70           H  
ATOM    254 1HG  LYS A  17      27.241   1.721  -0.919  1.00  0.70           H  
ATOM    255 2HG  LYS A  17      25.549   2.131  -0.600  1.00  0.70           H  
ATOM    256 1HD  LYS A  17      25.357   0.331   1.021  1.00  0.70           H  
ATOM    257 2HD  LYS A  17      26.999  -0.228   0.662  1.00  0.70           H  
ATOM    258 1HE  LYS A  17      27.895   1.966   1.404  1.00  0.70           H  
ATOM    259 2HE  LYS A  17      26.249   2.515   1.771  1.00  0.70           H  
ATOM    260 1HZ  LYS A  17      27.385   1.772   3.722  1.00  0.70           H  
ATOM    261 2HZ  LYS A  17      26.093   0.797   3.425  1.00  0.70           H  
ATOM    262 3HZ  LYS A  17      27.627   0.277   3.092  1.00  0.70           H  
ATOM    263  N   VAL A  18      24.521  -0.447  -4.630  1.00  0.73           N  
ATOM    264  CA  VAL A  18      24.345  -1.371  -5.748  1.00  0.73           C  
ATOM    265  C   VAL A  18      24.718  -0.731  -7.085  1.00  0.73           C  
ATOM    266  O   VAL A  18      25.364  -1.357  -7.929  1.00  0.73           O  
ATOM    267  CB  VAL A  18      22.889  -1.832  -5.851  1.00  0.73           C  
ATOM    268  CG1 VAL A  18      22.698  -2.578  -7.091  1.00  0.73           C  
ATOM    269  CG2 VAL A  18      22.531  -2.693  -4.695  1.00  0.73           C  
ATOM    270  H   VAL A  18      23.700  -0.150  -4.098  1.00  0.73           H  
ATOM    271  HA  VAL A  18      24.983  -2.238  -5.580  1.00  0.73           H  
ATOM    272  HB  VAL A  18      22.249  -0.971  -5.882  1.00  0.73           H  
ATOM    273 1HG1 VAL A  18      21.670  -2.901  -7.184  1.00  0.73           H  
ATOM    274 2HG1 VAL A  18      22.951  -1.932  -7.910  1.00  0.73           H  
ATOM    275 3HG1 VAL A  18      23.336  -3.419  -7.083  1.00  0.73           H  
ATOM    276 1HG2 VAL A  18      21.505  -2.996  -4.799  1.00  0.73           H  
ATOM    277 2HG2 VAL A  18      23.167  -3.559  -4.677  1.00  0.73           H  
ATOM    278 3HG2 VAL A  18      22.653  -2.147  -3.781  1.00  0.73           H  
ATOM    279  N   GLY A  19      24.295   0.524  -7.247  1.00  0.75           N  
ATOM    280  CA  GLY A  19      24.368   1.350  -8.445  1.00  0.75           C  
ATOM    281  C   GLY A  19      25.612   1.196  -9.292  1.00  0.75           C  
ATOM    282  O   GLY A  19      25.507   0.940 -10.492  1.00  0.75           O  
ATOM    283  H   GLY A  19      23.807   0.943  -6.466  1.00  0.75           H  
ATOM    284 1HA  GLY A  19      23.481   1.192  -9.050  1.00  0.75           H  
ATOM    285 2HA  GLY A  19      24.307   2.388  -8.119  1.00  0.75           H  
ATOM    286  N   ALA A  20      26.786   1.251  -8.683  1.00  0.75           N  
ATOM    287  CA  ALA A  20      28.043   1.160  -9.430  1.00  0.75           C  
ATOM    288  C   ALA A  20      28.134  -0.112 -10.275  1.00  0.75           C  
ATOM    289  O   ALA A  20      28.816  -0.136 -11.302  1.00  0.75           O  
ATOM    290  CB  ALA A  20      29.215   1.198  -8.468  1.00  0.75           C  
ATOM    291  H   ALA A  20      26.801   1.408  -7.681  1.00  0.75           H  
ATOM    292  HA  ALA A  20      28.097   2.015 -10.103  1.00  0.75           H  
ATOM    293 1HB  ALA A  20      30.149   1.157  -9.030  1.00  0.75           H  
ATOM    294 2HB  ALA A  20      29.177   2.115  -7.884  1.00  0.75           H  
ATOM    295 3HB  ALA A  20      29.158   0.340  -7.799  1.00  0.75           H  
ATOM    296  N   HIS A  21      27.499  -1.178  -9.808  1.00  0.75           N  
ATOM    297  CA  HIS A  21      27.533  -2.466 -10.460  1.00  0.75           C  
ATOM    298  C   HIS A  21      26.118  -3.004 -10.596  1.00  0.75           C  
ATOM    299  O   HIS A  21      25.915  -4.216 -10.683  1.00  0.75           O  
ATOM    300  CB  HIS A  21      28.371  -3.422  -9.619  1.00  0.75           C  
ATOM    301  CG  HIS A  21      29.778  -2.965  -9.431  1.00  0.75           C  
ATOM    302  ND1 HIS A  21      30.709  -2.964 -10.445  1.00  0.75           N  
ATOM    303  CD2 HIS A  21      30.409  -2.478  -8.339  1.00  0.75           C  
ATOM    304  CE1 HIS A  21      31.853  -2.497  -9.986  1.00  0.75           C  
ATOM    305  NE2 HIS A  21      31.699  -2.195  -8.708  1.00  0.75           N  
ATOM    306  H   HIS A  21      26.913  -1.090  -8.979  1.00  0.75           H  
ATOM    307  HA  HIS A  21      27.970  -2.380 -11.454  1.00  0.75           H  
ATOM    308 1HB  HIS A  21      27.924  -3.507  -8.644  1.00  0.75           H  
ATOM    309 2HB  HIS A  21      28.378  -4.414 -10.076  1.00  0.75           H  
ATOM    310  HD1 HIS A  21      30.557  -3.249 -11.395  1.00  0.75           H  
ATOM    311  HD2 HIS A  21      30.078  -2.293  -7.316  1.00  0.75           H  
ATOM    312  HE1 HIS A  21      32.719  -2.417 -10.642  1.00  0.75           H  
ATOM    313  N   ALA A  22      25.132  -2.115 -10.684  1.00  0.73           N  
ATOM    314  CA  ALA A  22      23.740  -2.556 -10.694  1.00  0.73           C  
ATOM    315  C   ALA A  22      23.421  -3.531 -11.802  1.00  0.73           C  
ATOM    316  O   ALA A  22      22.612  -4.439 -11.607  1.00  0.73           O  
ATOM    317  CB  ALA A  22      22.826  -1.363 -10.807  1.00  0.73           C  
ATOM    318  H   ALA A  22      25.344  -1.114 -10.668  1.00  0.73           H  
ATOM    319  HA  ALA A  22      23.556  -3.064  -9.754  1.00  0.73           H  
ATOM    320 1HB  ALA A  22      21.798  -1.689 -10.754  1.00  0.73           H  
ATOM    321 2HB  ALA A  22      23.024  -0.704  -9.996  1.00  0.73           H  
ATOM    322 3HB  ALA A  22      23.004  -0.846 -11.747  1.00  0.73           H  
ATOM    323  N   GLY A  23      24.040  -3.368 -12.966  1.00  0.70           N  
ATOM    324  CA  GLY A  23      23.781  -4.275 -14.076  1.00  0.70           C  
ATOM    325  C   GLY A  23      24.135  -5.723 -13.717  1.00  0.70           C  
ATOM    326  O   GLY A  23      23.501  -6.662 -14.208  1.00  0.70           O  
ATOM    327  H   GLY A  23      24.698  -2.609 -13.072  1.00  0.70           H  
ATOM    328 1HA  GLY A  23      22.728  -4.218 -14.348  1.00  0.70           H  
ATOM    329 2HA  GLY A  23      24.356  -3.960 -14.945  1.00  0.70           H  
ATOM    330  N   GLU A  24      25.159  -5.905 -12.870  1.00  0.67           N  
ATOM    331  CA  GLU A  24      25.604  -7.236 -12.483  1.00  0.67           C  
ATOM    332  C   GLU A  24      24.612  -7.832 -11.506  1.00  0.67           C  
ATOM    333  O   GLU A  24      24.269  -9.010 -11.602  1.00  0.67           O  
ATOM    334  CB  GLU A  24      26.997  -7.181 -11.853  1.00  0.67           C  
ATOM    335  CG  GLU A  24      28.107  -6.763 -12.815  1.00  0.67           C  
ATOM    336  CD  GLU A  24      29.464  -6.629 -12.152  1.00  0.67           C  
ATOM    337  OE1 GLU A  24      29.534  -6.718 -10.949  1.00  0.67           O  
ATOM    338  OE2 GLU A  24      30.428  -6.431 -12.856  1.00  0.67           O  
ATOM    339  H   GLU A  24      25.608  -5.102 -12.440  1.00  0.67           H  
ATOM    340  HA  GLU A  24      25.642  -7.868 -13.370  1.00  0.67           H  
ATOM    341 1HB  GLU A  24      26.993  -6.485 -11.017  1.00  0.67           H  
ATOM    342 2HB  GLU A  24      27.252  -8.162 -11.454  1.00  0.67           H  
ATOM    343 1HG  GLU A  24      28.173  -7.497 -13.616  1.00  0.67           H  
ATOM    344 2HG  GLU A  24      27.830  -5.805 -13.256  1.00  0.67           H  
ATOM    345  N   TYR A  25      24.105  -6.996 -10.591  1.00  0.64           N  
ATOM    346  CA  TYR A  25      23.111  -7.464  -9.620  1.00  0.64           C  
ATOM    347  C   TYR A  25      21.859  -7.887 -10.374  1.00  0.64           C  
ATOM    348  O   TYR A  25      21.239  -8.906 -10.063  1.00  0.64           O  
ATOM    349  CB  TYR A  25      22.755  -6.362  -8.622  1.00  0.64           C  
ATOM    350  CG  TYR A  25      23.780  -6.079  -7.532  1.00  0.64           C  
ATOM    351  CD1 TYR A  25      24.957  -5.492  -7.873  1.00  0.64           C  
ATOM    352  CD2 TYR A  25      23.501  -6.324  -6.188  1.00  0.64           C  
ATOM    353  CE1 TYR A  25      25.878  -5.148  -6.923  1.00  0.64           C  
ATOM    354  CE2 TYR A  25      24.440  -5.968  -5.225  1.00  0.64           C  
ATOM    355  CZ  TYR A  25      25.619  -5.380  -5.603  1.00  0.64           C  
ATOM    356  OH  TYR A  25      26.547  -5.013  -4.666  1.00  0.64           O  
ATOM    357  H   TYR A  25      24.446  -6.032 -10.577  1.00  0.64           H  
ATOM    358  HA  TYR A  25      23.509  -8.329  -9.091  1.00  0.64           H  
ATOM    359 1HB  TYR A  25      22.588  -5.433  -9.166  1.00  0.64           H  
ATOM    360 2HB  TYR A  25      21.814  -6.618  -8.137  1.00  0.64           H  
ATOM    361  HD1 TYR A  25      25.149  -5.304  -8.895  1.00  0.64           H  
ATOM    362  HD2 TYR A  25      22.551  -6.776  -5.896  1.00  0.64           H  
ATOM    363  HE1 TYR A  25      26.807  -4.683  -7.211  1.00  0.64           H  
ATOM    364  HE2 TYR A  25      24.248  -6.135  -4.171  1.00  0.64           H  
ATOM    365  HH  TYR A  25      27.285  -4.576  -5.099  1.00  0.64           H  
ATOM    366  N   GLY A  26      21.507  -7.104 -11.393  1.00  0.63           N  
ATOM    367  CA  GLY A  26      20.365  -7.391 -12.241  1.00  0.63           C  
ATOM    368  C   GLY A  26      20.554  -8.748 -12.907  1.00  0.63           C  
ATOM    369  O   GLY A  26      19.689  -9.624 -12.818  1.00  0.63           O  
ATOM    370  H   GLY A  26      22.050  -6.260 -11.574  1.00  0.63           H  
ATOM    371 1HA  GLY A  26      19.452  -7.385 -11.647  1.00  0.63           H  
ATOM    372 2HA  GLY A  26      20.274  -6.612 -12.999  1.00  0.63           H  
ATOM    373  N   ALA A  27      21.695  -8.925 -13.581  1.00  0.62           N  
ATOM    374  CA  ALA A  27      21.968 -10.167 -14.286  1.00  0.62           C  
ATOM    375  C   ALA A  27      21.967 -11.372 -13.358  1.00  0.62           C  
ATOM    376  O   ALA A  27      21.381 -12.406 -13.689  1.00  0.62           O  
ATOM    377  CB  ALA A  27      23.313 -10.061 -14.969  1.00  0.62           C  
ATOM    378  H   ALA A  27      22.379  -8.167 -13.629  1.00  0.62           H  
ATOM    379  HA  ALA A  27      21.189 -10.311 -15.033  1.00  0.62           H  
ATOM    380 1HB  ALA A  27      23.520 -10.968 -15.530  1.00  0.62           H  
ATOM    381 2HB  ALA A  27      23.299  -9.207 -15.637  1.00  0.62           H  
ATOM    382 3HB  ALA A  27      24.085  -9.913 -14.215  1.00  0.62           H  
ATOM    383  N   GLU A  28      22.582 -11.242 -12.177  1.00  0.61           N  
ATOM    384  CA  GLU A  28      22.599 -12.347 -11.229  1.00  0.61           C  
ATOM    385  C   GLU A  28      21.192 -12.670 -10.759  1.00  0.61           C  
ATOM    386  O   GLU A  28      20.815 -13.838 -10.633  1.00  0.61           O  
ATOM    387  CB  GLU A  28      23.520 -12.065 -10.041  1.00  0.61           C  
ATOM    388  CG  GLU A  28      23.564 -13.223  -9.029  1.00  0.61           C  
ATOM    389  CD  GLU A  28      24.567 -13.042  -7.912  1.00  0.61           C  
ATOM    390  OE1 GLU A  28      25.424 -12.194  -8.026  1.00  0.61           O  
ATOM    391  OE2 GLU A  28      24.444 -13.738  -6.922  1.00  0.61           O  
ATOM    392  H   GLU A  28      23.059 -10.373 -11.941  1.00  0.61           H  
ATOM    393  HA  GLU A  28      22.989 -13.227 -11.741  1.00  0.61           H  
ATOM    394 1HB  GLU A  28      24.532 -11.877 -10.399  1.00  0.61           H  
ATOM    395 2HB  GLU A  28      23.183 -11.165  -9.531  1.00  0.61           H  
ATOM    396 1HG  GLU A  28      22.570 -13.316  -8.587  1.00  0.61           H  
ATOM    397 2HG  GLU A  28      23.779 -14.149  -9.561  1.00  0.61           H  
ATOM    398  N   ALA A  29      20.391 -11.642 -10.486  1.00  0.61           N  
ATOM    399  CA  ALA A  29      19.035 -11.887 -10.040  1.00  0.61           C  
ATOM    400  C   ALA A  29      18.255 -12.659 -11.094  1.00  0.61           C  
ATOM    401  O   ALA A  29      17.515 -13.590 -10.762  1.00  0.61           O  
ATOM    402  CB  ALA A  29      18.354 -10.580  -9.741  1.00  0.61           C  
ATOM    403  H   ALA A  29      20.724 -10.681 -10.571  1.00  0.61           H  
ATOM    404  HA  ALA A  29      19.078 -12.487  -9.133  1.00  0.61           H  
ATOM    405 1HB  ALA A  29      17.344 -10.762  -9.381  1.00  0.61           H  
ATOM    406 2HB  ALA A  29      18.933 -10.068  -8.977  1.00  0.61           H  
ATOM    407 3HB  ALA A  29      18.315  -9.972 -10.642  1.00  0.61           H  
ATOM    408  N   LEU A  30      18.455 -12.309 -12.372  1.00  0.62           N  
ATOM    409  CA  LEU A  30      17.786 -13.017 -13.453  1.00  0.62           C  
ATOM    410  C   LEU A  30      18.288 -14.444 -13.570  1.00  0.62           C  
ATOM    411  O   LEU A  30      17.497 -15.365 -13.763  1.00  0.62           O  
ATOM    412  CB  LEU A  30      17.996 -12.297 -14.775  1.00  0.62           C  
ATOM    413  CG  LEU A  30      17.292 -10.982 -14.930  1.00  0.62           C  
ATOM    414  CD1 LEU A  30      17.767 -10.361 -16.186  1.00  0.62           C  
ATOM    415  CD2 LEU A  30      15.790 -11.210 -14.973  1.00  0.62           C  
ATOM    416  H   LEU A  30      19.067 -11.519 -12.585  1.00  0.62           H  
ATOM    417  HA  LEU A  30      16.720 -13.040 -13.237  1.00  0.62           H  
ATOM    418 1HB  LEU A  30      19.061 -12.106 -14.889  1.00  0.62           H  
ATOM    419 2HB  LEU A  30      17.680 -12.941 -15.576  1.00  0.62           H  
ATOM    420  HG  LEU A  30      17.545 -10.323 -14.096  1.00  0.62           H  
ATOM    421 1HD1 LEU A  30      17.279  -9.396 -16.319  1.00  0.62           H  
ATOM    422 2HD1 LEU A  30      18.844 -10.229 -16.128  1.00  0.62           H  
ATOM    423 3HD1 LEU A  30      17.529 -11.014 -17.018  1.00  0.62           H  
ATOM    424 1HD2 LEU A  30      15.276 -10.261 -15.094  1.00  0.62           H  
ATOM    425 2HD2 LEU A  30      15.544 -11.865 -15.809  1.00  0.62           H  
ATOM    426 3HD2 LEU A  30      15.475 -11.674 -14.050  1.00  0.62           H  
ATOM    427  N   GLU A  31      19.597 -14.653 -13.401  1.00  0.63           N  
ATOM    428  CA  GLU A  31      20.134 -16.006 -13.461  1.00  0.63           C  
ATOM    429  C   GLU A  31      19.481 -16.867 -12.390  1.00  0.63           C  
ATOM    430  O   GLU A  31      18.971 -17.954 -12.676  1.00  0.63           O  
ATOM    431  CB  GLU A  31      21.657 -16.014 -13.251  1.00  0.63           C  
ATOM    432  CG  GLU A  31      22.258 -17.419 -13.242  1.00  0.63           C  
ATOM    433  CD  GLU A  31      23.742 -17.469 -12.966  1.00  0.63           C  
ATOM    434  OE1 GLU A  31      24.366 -16.444 -12.880  1.00  0.63           O  
ATOM    435  OE2 GLU A  31      24.251 -18.557 -12.833  1.00  0.63           O  
ATOM    436  H   GLU A  31      20.226 -13.861 -13.259  1.00  0.63           H  
ATOM    437  HA  GLU A  31      19.905 -16.432 -14.437  1.00  0.63           H  
ATOM    438 1HB  GLU A  31      22.138 -15.434 -14.041  1.00  0.63           H  
ATOM    439 2HB  GLU A  31      21.898 -15.539 -12.303  1.00  0.63           H  
ATOM    440 1HG  GLU A  31      21.748 -17.982 -12.472  1.00  0.63           H  
ATOM    441 2HG  GLU A  31      22.054 -17.899 -14.199  1.00  0.63           H  
ATOM    442  N   ARG A  32      19.449 -16.351 -11.159  1.00  0.64           N  
ATOM    443  CA  ARG A  32      18.857 -17.078 -10.050  1.00  0.64           C  
ATOM    444  C   ARG A  32      17.380 -17.346 -10.296  1.00  0.64           C  
ATOM    445  O   ARG A  32      16.889 -18.444 -10.011  1.00  0.64           O  
ATOM    446  CB  ARG A  32      19.032 -16.288  -8.762  1.00  0.64           C  
ATOM    447  CG  ARG A  32      20.455 -16.252  -8.194  1.00  0.64           C  
ATOM    448  CD  ARG A  32      20.540 -15.381  -6.974  1.00  0.64           C  
ATOM    449  NE  ARG A  32      21.891 -15.342  -6.411  1.00  0.64           N  
ATOM    450  CZ  ARG A  32      22.377 -16.194  -5.500  1.00  0.64           C  
ATOM    451  NH1 ARG A  32      21.632 -17.162  -5.001  1.00  0.64           N  
ATOM    452  NH2 ARG A  32      23.622 -16.033  -5.119  1.00  0.64           N  
ATOM    453  H   ARG A  32      19.874 -15.437 -10.992  1.00  0.64           H  
ATOM    454  HA  ARG A  32      19.374 -18.031  -9.949  1.00  0.64           H  
ATOM    455 1HB  ARG A  32      18.733 -15.253  -8.941  1.00  0.64           H  
ATOM    456 2HB  ARG A  32      18.371 -16.688  -7.995  1.00  0.64           H  
ATOM    457 1HG  ARG A  32      20.772 -17.258  -7.926  1.00  0.64           H  
ATOM    458 2HG  ARG A  32      21.133 -15.844  -8.950  1.00  0.64           H  
ATOM    459 1HD  ARG A  32      20.261 -14.362  -7.250  1.00  0.64           H  
ATOM    460 2HD  ARG A  32      19.859 -15.746  -6.208  1.00  0.64           H  
ATOM    461  HE  ARG A  32      22.555 -14.630  -6.748  1.00  0.64           H  
ATOM    462 1HH1 ARG A  32      20.676 -17.271  -5.307  1.00  0.64           H  
ATOM    463 2HH1 ARG A  32      22.018 -17.793  -4.315  1.00  0.64           H  
ATOM    464 1HH2 ARG A  32      24.159 -15.265  -5.548  1.00  0.64           H  
ATOM    465 2HH2 ARG A  32      24.037 -16.646  -4.437  1.00  0.64           H  
ATOM    466  N   MET A  33      16.674 -16.368 -10.871  1.00  0.65           N  
ATOM    467  CA  MET A  33      15.265 -16.538 -11.173  1.00  0.65           C  
ATOM    468  C   MET A  33      15.061 -17.659 -12.172  1.00  0.65           C  
ATOM    469  O   MET A  33      14.250 -18.552 -11.951  1.00  0.65           O  
ATOM    470  CB  MET A  33      14.669 -15.253 -11.740  1.00  0.65           C  
ATOM    471  CG  MET A  33      13.203 -15.336 -12.066  1.00  0.65           C  
ATOM    472  SD  MET A  33      12.618 -13.859 -12.878  1.00  0.65           S  
ATOM    473  CE  MET A  33      13.469 -14.055 -14.437  1.00  0.65           C  
ATOM    474  H   MET A  33      17.113 -15.469 -11.069  1.00  0.65           H  
ATOM    475  HA  MET A  33      14.745 -16.802 -10.256  1.00  0.65           H  
ATOM    476 1HB  MET A  33      14.827 -14.434 -11.039  1.00  0.65           H  
ATOM    477 2HB  MET A  33      15.192 -14.995 -12.658  1.00  0.65           H  
ATOM    478 1HG  MET A  33      13.031 -16.188 -12.724  1.00  0.65           H  
ATOM    479 2HG  MET A  33      12.626 -15.480 -11.152  1.00  0.65           H  
ATOM    480 1HE  MET A  33      13.230 -13.223 -15.096  1.00  0.65           H  
ATOM    481 2HE  MET A  33      14.550 -14.092 -14.268  1.00  0.65           H  
ATOM    482 3HE  MET A  33      13.151 -14.986 -14.898  1.00  0.65           H  
ATOM    483  N   PHE A  34      15.812 -17.634 -13.270  1.00  0.66           N  
ATOM    484  CA  PHE A  34      15.637 -18.635 -14.312  1.00  0.66           C  
ATOM    485  C   PHE A  34      15.982 -20.036 -13.816  1.00  0.66           C  
ATOM    486  O   PHE A  34      15.324 -21.008 -14.183  1.00  0.66           O  
ATOM    487  CB  PHE A  34      16.506 -18.314 -15.529  1.00  0.66           C  
ATOM    488  CG  PHE A  34      16.068 -17.089 -16.303  1.00  0.66           C  
ATOM    489  CD1 PHE A  34      16.981 -16.083 -16.619  1.00  0.66           C  
ATOM    490  CD2 PHE A  34      14.755 -16.921 -16.680  1.00  0.66           C  
ATOM    491  CE1 PHE A  34      16.584 -14.956 -17.302  1.00  0.66           C  
ATOM    492  CE2 PHE A  34      14.360 -15.803 -17.361  1.00  0.66           C  
ATOM    493  CZ  PHE A  34      15.280 -14.813 -17.674  1.00  0.66           C  
ATOM    494  H   PHE A  34      16.494 -16.887 -13.399  1.00  0.66           H  
ATOM    495  HA  PHE A  34      14.590 -18.628 -14.618  1.00  0.66           H  
ATOM    496 1HB  PHE A  34      17.535 -18.149 -15.193  1.00  0.66           H  
ATOM    497 2HB  PHE A  34      16.517 -19.149 -16.197  1.00  0.66           H  
ATOM    498  HD1 PHE A  34      18.023 -16.198 -16.316  1.00  0.66           H  
ATOM    499  HD2 PHE A  34      14.022 -17.688 -16.427  1.00  0.66           H  
ATOM    500  HE1 PHE A  34      17.308 -14.182 -17.545  1.00  0.66           H  
ATOM    501  HE2 PHE A  34      13.318 -15.699 -17.642  1.00  0.66           H  
ATOM    502  HZ  PHE A  34      14.971 -13.924 -18.211  1.00  0.66           H  
ATOM    503  N   LEU A  35      17.026 -20.151 -12.996  1.00  0.67           N  
ATOM    504  CA  LEU A  35      17.439 -21.453 -12.490  1.00  0.67           C  
ATOM    505  C   LEU A  35      16.489 -22.007 -11.432  1.00  0.67           C  
ATOM    506  O   LEU A  35      16.209 -23.207 -11.409  1.00  0.67           O  
ATOM    507  CB  LEU A  35      18.839 -21.351 -11.879  1.00  0.67           C  
ATOM    508  CG  LEU A  35      19.980 -21.067 -12.858  1.00  0.67           C  
ATOM    509  CD1 LEU A  35      21.253 -20.834 -12.071  1.00  0.67           C  
ATOM    510  CD2 LEU A  35      20.128 -22.226 -13.815  1.00  0.67           C  
ATOM    511  H   LEU A  35      17.561 -19.320 -12.737  1.00  0.67           H  
ATOM    512  HA  LEU A  35      17.464 -22.149 -13.325  1.00  0.67           H  
ATOM    513 1HB  LEU A  35      18.828 -20.536 -11.153  1.00  0.67           H  
ATOM    514 2HB  LEU A  35      19.060 -22.277 -11.354  1.00  0.67           H  
ATOM    515  HG  LEU A  35      19.761 -20.164 -13.423  1.00  0.67           H  
ATOM    516 1HD1 LEU A  35      22.076 -20.613 -12.757  1.00  0.67           H  
ATOM    517 2HD1 LEU A  35      21.109 -19.990 -11.397  1.00  0.67           H  
ATOM    518 3HD1 LEU A  35      21.493 -21.723 -11.492  1.00  0.67           H  
ATOM    519 1HD2 LEU A  35      20.941 -22.016 -14.510  1.00  0.67           H  
ATOM    520 2HD2 LEU A  35      20.353 -23.135 -13.256  1.00  0.67           H  
ATOM    521 3HD2 LEU A  35      19.199 -22.359 -14.368  1.00  0.67           H  
ATOM    522  N   SER A  36      15.979 -21.135 -10.558  1.00  0.68           N  
ATOM    523  CA  SER A  36      15.099 -21.572  -9.485  1.00  0.68           C  
ATOM    524  C   SER A  36      13.661 -21.726  -9.952  1.00  0.68           C  
ATOM    525  O   SER A  36      12.932 -22.592  -9.458  1.00  0.68           O  
ATOM    526  CB  SER A  36      15.138 -20.578  -8.346  1.00  0.68           C  
ATOM    527  OG  SER A  36      16.419 -20.497  -7.791  1.00  0.68           O  
ATOM    528  H   SER A  36      16.237 -20.150 -10.601  1.00  0.68           H  
ATOM    529  HA  SER A  36      15.449 -22.539  -9.125  1.00  0.68           H  
ATOM    530 1HB  SER A  36      14.841 -19.598  -8.717  1.00  0.68           H  
ATOM    531 2HB  SER A  36      14.419 -20.871  -7.585  1.00  0.68           H  
ATOM    532  HG  SER A  36      16.937 -19.983  -8.438  1.00  0.68           H  
ATOM    533  N   PHE A  37      13.250 -20.894 -10.908  1.00  0.68           N  
ATOM    534  CA  PHE A  37      11.883 -20.894 -11.386  1.00  0.68           C  
ATOM    535  C   PHE A  37      11.857 -20.914 -12.927  1.00  0.68           C  
ATOM    536  O   PHE A  37      11.464 -19.908 -13.531  1.00  0.68           O  
ATOM    537  CB  PHE A  37      11.206 -19.610 -10.923  1.00  0.68           C  
ATOM    538  CG  PHE A  37      11.356 -19.351  -9.461  1.00  0.68           C  
ATOM    539  CD1 PHE A  37      12.180 -18.303  -9.074  1.00  0.68           C  
ATOM    540  CD2 PHE A  37      10.756 -20.121  -8.487  1.00  0.68           C  
ATOM    541  CE1 PHE A  37      12.408 -18.018  -7.751  1.00  0.68           C  
ATOM    542  CE2 PHE A  37      10.980 -19.845  -7.146  1.00  0.68           C  
ATOM    543  CZ  PHE A  37      11.811 -18.789  -6.779  1.00  0.68           C  
ATOM    544  H   PHE A  37      13.887 -20.203 -11.292  1.00  0.68           H  
ATOM    545  HA  PHE A  37      11.358 -21.764 -10.993  1.00  0.68           H  
ATOM    546 1HB  PHE A  37      11.627 -18.761 -11.464  1.00  0.68           H  
ATOM    547 2HB  PHE A  37      10.142 -19.656 -11.155  1.00  0.68           H  
ATOM    548  HD1 PHE A  37      12.656 -17.708  -9.849  1.00  0.68           H  
ATOM    549  HD2 PHE A  37      10.115 -20.954  -8.778  1.00  0.68           H  
ATOM    550  HE1 PHE A  37      13.061 -17.189  -7.474  1.00  0.68           H  
ATOM    551  HE2 PHE A  37      10.507 -20.458  -6.379  1.00  0.68           H  
ATOM    552  HZ  PHE A  37      11.988 -18.572  -5.727  1.00  0.68           H  
ATOM    553  N   PRO A  38      12.192 -22.039 -13.601  1.00  0.69           N  
ATOM    554  CA  PRO A  38      12.376 -22.170 -15.048  1.00  0.69           C  
ATOM    555  C   PRO A  38      11.162 -21.745 -15.855  1.00  0.69           C  
ATOM    556  O   PRO A  38      11.272 -21.404 -17.029  1.00  0.69           O  
ATOM    557  CB  PRO A  38      12.617 -23.671 -15.226  1.00  0.69           C  
ATOM    558  CG  PRO A  38      13.156 -24.127 -13.901  1.00  0.69           C  
ATOM    559  CD  PRO A  38      12.416 -23.309 -12.879  1.00  0.69           C  
ATOM    560  HA  PRO A  38      13.259 -21.594 -15.353  1.00  0.69           H  
ATOM    561 1HB  PRO A  38      11.679 -24.172 -15.502  1.00  0.69           H  
ATOM    562 2HB  PRO A  38      13.323 -23.837 -16.052  1.00  0.69           H  
ATOM    563 1HG  PRO A  38      13.010 -25.208 -13.773  1.00  0.69           H  
ATOM    564 2HG  PRO A  38      14.245 -23.943 -13.851  1.00  0.69           H  
ATOM    565 1HD  PRO A  38      11.464 -23.775 -12.598  1.00  0.69           H  
ATOM    566 2HD  PRO A  38      13.081 -23.208 -12.050  1.00  0.69           H  
ATOM    567  N   THR A  39       9.998 -21.704 -15.230  1.00  0.70           N  
ATOM    568  CA  THR A  39       8.789 -21.307 -15.924  1.00  0.70           C  
ATOM    569  C   THR A  39       8.862 -19.837 -16.359  1.00  0.70           C  
ATOM    570  O   THR A  39       8.197 -19.429 -17.309  1.00  0.70           O  
ATOM    571  CB  THR A  39       7.568 -21.542 -15.021  1.00  0.70           C  
ATOM    572  OG1 THR A  39       7.699 -20.757 -13.827  1.00  0.70           O  
ATOM    573  CG2 THR A  39       7.495 -23.010 -14.641  1.00  0.70           C  
ATOM    574  H   THR A  39       9.935 -21.967 -14.261  1.00  0.70           H  
ATOM    575  HA  THR A  39       8.684 -21.921 -16.819  1.00  0.70           H  
ATOM    576  HB  THR A  39       6.661 -21.248 -15.547  1.00  0.70           H  
ATOM    577  HG1 THR A  39       7.917 -19.850 -14.067  1.00  0.70           H  
ATOM    578 1HG2 THR A  39       6.632 -23.178 -13.995  1.00  0.70           H  
ATOM    579 2HG2 THR A  39       7.398 -23.613 -15.543  1.00  0.70           H  
ATOM    580 3HG2 THR A  39       8.406 -23.292 -14.111  1.00  0.70           H  
ATOM    581  N   THR A  40       9.745 -19.051 -15.732  1.00  0.71           N  
ATOM    582  CA  THR A  40       9.900 -17.642 -16.081  1.00  0.71           C  
ATOM    583  C   THR A  40      10.615 -17.491 -17.430  1.00  0.71           C  
ATOM    584  O   THR A  40      10.542 -16.446 -18.087  1.00  0.71           O  
ATOM    585  CB  THR A  40      10.678 -16.890 -14.979  1.00  0.71           C  
ATOM    586  OG1 THR A  40      11.965 -17.491 -14.811  1.00  0.71           O  
ATOM    587  CG2 THR A  40       9.946 -16.945 -13.661  1.00  0.71           C  
ATOM    588  H   THR A  40      10.317 -19.437 -14.978  1.00  0.71           H  
ATOM    589  HA  THR A  40       8.909 -17.194 -16.168  1.00  0.71           H  
ATOM    590  HB  THR A  40      10.804 -15.851 -15.279  1.00  0.71           H  
ATOM    591  HG1 THR A  40      11.862 -18.339 -14.310  1.00  0.71           H  
ATOM    592 1HG2 THR A  40      10.505 -16.409 -12.899  1.00  0.71           H  
ATOM    593 2HG2 THR A  40       8.992 -16.498 -13.781  1.00  0.71           H  
ATOM    594 3HG2 THR A  40       9.822 -17.979 -13.354  1.00  0.71           H  
ATOM    595  N   LYS A  41      11.248 -18.573 -17.898  1.00  0.72           N  
ATOM    596  CA  LYS A  41      11.966 -18.583 -19.159  1.00  0.72           C  
ATOM    597  C   LYS A  41      10.981 -18.506 -20.320  1.00  0.72           C  
ATOM    598  O   LYS A  41      11.369 -18.211 -21.448  1.00  0.72           O  
ATOM    599  CB  LYS A  41      12.815 -19.845 -19.317  1.00  0.72           C  
ATOM    600  CG  LYS A  41      14.007 -19.999 -18.373  1.00  0.72           C  
ATOM    601  CD  LYS A  41      14.739 -21.299 -18.682  1.00  0.72           C  
ATOM    602  CE  LYS A  41      15.972 -21.492 -17.827  1.00  0.72           C  
ATOM    603  NZ  LYS A  41      16.666 -22.774 -18.150  1.00  0.72           N  
ATOM    604  H   LYS A  41      11.242 -19.438 -17.361  1.00  0.72           H  
ATOM    605  HA  LYS A  41      12.619 -17.713 -19.202  1.00  0.72           H  
ATOM    606 1HB  LYS A  41      12.181 -20.721 -19.205  1.00  0.72           H  
ATOM    607 2HB  LYS A  41      13.211 -19.872 -20.331  1.00  0.72           H  
ATOM    608 1HG  LYS A  41      14.683 -19.173 -18.481  1.00  0.72           H  
ATOM    609 2HG  LYS A  41      13.654 -20.024 -17.341  1.00  0.72           H  
ATOM    610 1HD  LYS A  41      14.056 -22.134 -18.501  1.00  0.72           H  
ATOM    611 2HD  LYS A  41      15.030 -21.310 -19.731  1.00  0.72           H  
ATOM    612 1HE  LYS A  41      16.661 -20.667 -18.002  1.00  0.72           H  
ATOM    613 2HE  LYS A  41      15.683 -21.502 -16.775  1.00  0.72           H  
ATOM    614 1HZ  LYS A  41      17.483 -22.875 -17.567  1.00  0.72           H  
ATOM    615 2HZ  LYS A  41      16.035 -23.545 -17.982  1.00  0.72           H  
ATOM    616 3HZ  LYS A  41      16.947 -22.771 -19.124  1.00  0.72           H  
ATOM    617  N   THR A  42       9.694 -18.768 -20.050  1.00  0.74           N  
ATOM    618  CA  THR A  42       8.649 -18.752 -21.063  1.00  0.74           C  
ATOM    619  C   THR A  42       8.504 -17.378 -21.717  1.00  0.74           C  
ATOM    620  O   THR A  42       7.965 -17.271 -22.818  1.00  0.74           O  
ATOM    621  CB  THR A  42       7.295 -19.183 -20.471  1.00  0.74           C  
ATOM    622  OG1 THR A  42       6.410 -19.579 -21.528  1.00  0.74           O  
ATOM    623  CG2 THR A  42       6.660 -18.038 -19.720  1.00  0.74           C  
ATOM    624  H   THR A  42       9.408 -18.991 -19.096  1.00  0.74           H  
ATOM    625  HA  THR A  42       8.917 -19.465 -21.841  1.00  0.74           H  
ATOM    626  HB  THR A  42       7.451 -20.020 -19.791  1.00  0.74           H  
ATOM    627  HG1 THR A  42       5.569 -19.837 -21.148  1.00  0.74           H  
ATOM    628 1HG2 THR A  42       5.708 -18.359 -19.303  1.00  0.74           H  
ATOM    629 2HG2 THR A  42       7.319 -17.721 -18.916  1.00  0.74           H  
ATOM    630 3HG2 THR A  42       6.489 -17.212 -20.401  1.00  0.74           H  
ATOM    631  N   TYR A  43       8.988 -16.318 -21.059  1.00  0.75           N  
ATOM    632  CA  TYR A  43       8.871 -14.991 -21.643  1.00  0.75           C  
ATOM    633  C   TYR A  43      10.113 -14.608 -22.418  1.00  0.75           C  
ATOM    634  O   TYR A  43      10.218 -13.495 -22.937  1.00  0.75           O  
ATOM    635  CB  TYR A  43       8.580 -13.967 -20.568  1.00  0.75           C  
ATOM    636  CG  TYR A  43       7.247 -14.163 -20.023  1.00  0.75           C  
ATOM    637  CD1 TYR A  43       7.068 -14.780 -18.811  1.00  0.75           C  
ATOM    638  CD2 TYR A  43       6.174 -13.749 -20.763  1.00  0.75           C  
ATOM    639  CE1 TYR A  43       5.788 -14.963 -18.341  1.00  0.75           C  
ATOM    640  CE2 TYR A  43       4.928 -13.929 -20.299  1.00  0.75           C  
ATOM    641  CZ  TYR A  43       4.728 -14.532 -19.086  1.00  0.75           C  
ATOM    642  OH  TYR A  43       3.461 -14.646 -18.587  1.00  0.75           O  
ATOM    643  H   TYR A  43       9.437 -16.434 -20.147  1.00  0.75           H  
ATOM    644  HA  TYR A  43       8.037 -14.996 -22.343  1.00  0.75           H  
ATOM    645 1HB  TYR A  43       9.307 -14.061 -19.759  1.00  0.75           H  
ATOM    646 2HB  TYR A  43       8.651 -12.960 -20.976  1.00  0.75           H  
ATOM    647  HD1 TYR A  43       7.930 -15.120 -18.228  1.00  0.75           H  
ATOM    648  HD2 TYR A  43       6.326 -13.262 -21.728  1.00  0.75           H  
ATOM    649  HE1 TYR A  43       5.612 -15.440 -17.392  1.00  0.75           H  
ATOM    650  HE2 TYR A  43       4.081 -13.580 -20.889  1.00  0.75           H  
ATOM    651  HH  TYR A  43       2.884 -13.981 -19.053  1.00  0.75           H  
ATOM    652  N   PHE A  44      11.037 -15.554 -22.531  1.00  0.77           N  
ATOM    653  CA  PHE A  44      12.262 -15.370 -23.262  1.00  0.77           C  
ATOM    654  C   PHE A  44      12.528 -16.575 -24.198  1.00  0.77           C  
ATOM    655  O   PHE A  44      13.628 -17.131 -24.183  1.00  0.77           O  
ATOM    656  CB  PHE A  44      13.357 -15.279 -22.220  1.00  0.77           C  
ATOM    657  CG  PHE A  44      13.172 -14.193 -21.240  1.00  0.77           C  
ATOM    658  CD1 PHE A  44      12.523 -14.454 -20.048  1.00  0.77           C  
ATOM    659  CD2 PHE A  44      13.641 -12.928 -21.471  1.00  0.77           C  
ATOM    660  CE1 PHE A  44      12.333 -13.466 -19.107  1.00  0.77           C  
ATOM    661  CE2 PHE A  44      13.459 -11.931 -20.529  1.00  0.77           C  
ATOM    662  CZ  PHE A  44      12.805 -12.201 -19.347  1.00  0.77           C  
ATOM    663  H   PHE A  44      10.896 -16.461 -22.090  1.00  0.77           H  
ATOM    664  HA  PHE A  44      12.207 -14.449 -23.840  1.00  0.77           H  
ATOM    665 1HB  PHE A  44      13.334 -16.203 -21.675  1.00  0.77           H  
ATOM    666 2HB  PHE A  44      14.322 -15.175 -22.679  1.00  0.77           H  
ATOM    667  HD1 PHE A  44      12.150 -15.458 -19.859  1.00  0.77           H  
ATOM    668  HD2 PHE A  44      14.156 -12.714 -22.406  1.00  0.77           H  
ATOM    669  HE1 PHE A  44      11.811 -13.696 -18.175  1.00  0.77           H  
ATOM    670  HE2 PHE A  44      13.831 -10.928 -20.719  1.00  0.77           H  
ATOM    671  HZ  PHE A  44      12.663 -11.414 -18.609  1.00  0.77           H  
ATOM    672  N   PRO A  45      11.601 -16.915 -25.120  1.00  0.78           N  
ATOM    673  CA  PRO A  45      11.646 -18.081 -25.993  1.00  0.78           C  
ATOM    674  C   PRO A  45      12.731 -18.020 -27.057  1.00  0.78           C  
ATOM    675  O   PRO A  45      13.042 -19.026 -27.693  1.00  0.78           O  
ATOM    676  CB  PRO A  45      10.263 -18.064 -26.636  1.00  0.78           C  
ATOM    677  CG  PRO A  45       9.841 -16.618 -26.604  1.00  0.78           C  
ATOM    678  CD  PRO A  45      10.399 -16.082 -25.329  1.00  0.78           C  
ATOM    679  HA  PRO A  45      11.771 -18.981 -25.372  1.00  0.78           H  
ATOM    680 1HB  PRO A  45      10.324 -18.463 -27.661  1.00  0.78           H  
ATOM    681 2HB  PRO A  45       9.580 -18.717 -26.073  1.00  0.78           H  
ATOM    682 1HG  PRO A  45      10.218 -16.100 -27.483  1.00  0.78           H  
ATOM    683 2HG  PRO A  45       8.743 -16.546 -26.645  1.00  0.78           H  
ATOM    684 1HD  PRO A  45      10.639 -15.015 -25.423  1.00  0.78           H  
ATOM    685 2HD  PRO A  45       9.644 -16.286 -24.566  1.00  0.78           H  
ATOM    686  N   HIS A  46      13.284 -16.833 -27.273  1.00  0.79           N  
ATOM    687  CA  HIS A  46      14.300 -16.639 -28.288  1.00  0.79           C  
ATOM    688  C   HIS A  46      15.670 -16.398 -27.675  1.00  0.79           C  
ATOM    689  O   HIS A  46      16.586 -15.937 -28.360  1.00  0.79           O  
ATOM    690  CB  HIS A  46      13.932 -15.452 -29.171  1.00  0.79           C  
ATOM    691  CG  HIS A  46      12.654 -15.646 -29.912  1.00  0.79           C  
ATOM    692  ND1 HIS A  46      12.521 -16.548 -30.947  1.00  0.79           N  
ATOM    693  CD2 HIS A  46      11.450 -15.051 -29.774  1.00  0.79           C  
ATOM    694  CE1 HIS A  46      11.284 -16.503 -31.407  1.00  0.79           C  
ATOM    695  NE2 HIS A  46      10.614 -15.602 -30.712  1.00  0.79           N  
ATOM    696  H   HIS A  46      12.998 -16.040 -26.725  1.00  0.79           H  
ATOM    697  HA  HIS A  46      14.369 -17.527 -28.915  1.00  0.79           H  
ATOM    698 1HB  HIS A  46      13.841 -14.557 -28.552  1.00  0.79           H  
ATOM    699 2HB  HIS A  46      14.727 -15.273 -29.892  1.00  0.79           H  
ATOM    700  HD1 HIS A  46      13.235 -17.153 -31.303  1.00  0.79           H  
ATOM    701  HD2 HIS A  46      11.080 -14.281 -29.097  1.00  0.79           H  
ATOM    702  HE1 HIS A  46      10.975 -17.147 -32.230  1.00  0.79           H  
ATOM    703  N   PHE A  47      15.818 -16.717 -26.391  1.00  0.82           N  
ATOM    704  CA  PHE A  47      17.086 -16.479 -25.722  1.00  0.82           C  
ATOM    705  C   PHE A  47      17.694 -17.763 -25.164  1.00  0.82           C  
ATOM    706  O   PHE A  47      16.989 -18.712 -24.827  1.00  0.82           O  
ATOM    707  CB  PHE A  47      16.863 -15.473 -24.611  1.00  0.82           C  
ATOM    708  CG  PHE A  47      16.335 -14.159 -25.118  1.00  0.82           C  
ATOM    709  CD1 PHE A  47      14.984 -13.997 -25.290  1.00  0.82           C  
ATOM    710  CD2 PHE A  47      17.155 -13.109 -25.426  1.00  0.82           C  
ATOM    711  CE1 PHE A  47      14.448 -12.828 -25.752  1.00  0.82           C  
ATOM    712  CE2 PHE A  47      16.640 -11.922 -25.897  1.00  0.82           C  
ATOM    713  CZ  PHE A  47      15.276 -11.782 -26.059  1.00  0.82           C  
ATOM    714  H   PHE A  47      15.035 -17.091 -25.851  1.00  0.82           H  
ATOM    715  HA  PHE A  47      17.787 -16.058 -26.439  1.00  0.82           H  
ATOM    716 1HB  PHE A  47      16.151 -15.880 -23.905  1.00  0.82           H  
ATOM    717 2HB  PHE A  47      17.797 -15.294 -24.083  1.00  0.82           H  
ATOM    718  HD1 PHE A  47      14.349 -14.818 -25.059  1.00  0.82           H  
ATOM    719  HD2 PHE A  47      18.207 -13.217 -25.299  1.00  0.82           H  
ATOM    720  HE1 PHE A  47      13.368 -12.732 -25.877  1.00  0.82           H  
ATOM    721  HE2 PHE A  47      17.307 -11.095 -26.138  1.00  0.82           H  
ATOM    722  HZ  PHE A  47      14.862 -10.845 -26.430  1.00  0.82           H  
ATOM    723  N   ASP A  48      19.023 -17.785 -25.084  1.00  0.85           N  
ATOM    724  CA  ASP A  48      19.793 -18.892 -24.518  1.00  0.85           C  
ATOM    725  C   ASP A  48      19.651 -18.910 -23.003  1.00  0.85           C  
ATOM    726  O   ASP A  48      19.492 -19.956 -22.375  1.00  0.85           O  
ATOM    727  CB  ASP A  48      21.274 -18.714 -24.898  1.00  0.85           C  
ATOM    728  CG  ASP A  48      22.191 -19.853 -24.473  1.00  0.85           C  
ATOM    729  OD1 ASP A  48      22.005 -20.958 -24.933  1.00  0.85           O  
ATOM    730  OD2 ASP A  48      23.106 -19.590 -23.697  1.00  0.85           O  
ATOM    731  H   ASP A  48      19.534 -16.965 -25.388  1.00  0.85           H  
ATOM    732  HA  ASP A  48      19.414 -19.832 -24.920  1.00  0.85           H  
ATOM    733 1HB  ASP A  48      21.351 -18.599 -25.979  1.00  0.85           H  
ATOM    734 2HB  ASP A  48      21.648 -17.790 -24.455  1.00  0.85           H  
ATOM    735  N   LEU A  49      19.754 -17.718 -22.438  1.00  0.88           N  
ATOM    736  CA  LEU A  49      19.686 -17.441 -21.009  1.00  0.88           C  
ATOM    737  C   LEU A  49      20.737 -18.129 -20.125  1.00  0.88           C  
ATOM    738  O   LEU A  49      20.529 -18.252 -18.915  1.00  0.88           O  
ATOM    739  CB  LEU A  49      18.304 -17.792 -20.466  1.00  0.88           C  
ATOM    740  CG  LEU A  49      17.143 -17.096 -21.131  1.00  0.88           C  
ATOM    741  CD1 LEU A  49      15.898 -17.589 -20.485  1.00  0.88           C  
ATOM    742  CD2 LEU A  49      17.299 -15.565 -21.003  1.00  0.88           C  
ATOM    743  H   LEU A  49      19.882 -16.932 -23.059  1.00  0.88           H  
ATOM    744  HA  LEU A  49      19.805 -16.372 -20.902  1.00  0.88           H  
ATOM    745 1HB  LEU A  49      18.146 -18.864 -20.552  1.00  0.88           H  
ATOM    746 2HB  LEU A  49      18.276 -17.530 -19.407  1.00  0.88           H  
ATOM    747  HG  LEU A  49      17.101 -17.369 -22.184  1.00  0.88           H  
ATOM    748 1HD1 LEU A  49      15.061 -17.142 -20.932  1.00  0.88           H  
ATOM    749 2HD1 LEU A  49      15.835 -18.668 -20.608  1.00  0.88           H  
ATOM    750 3HD1 LEU A  49      15.921 -17.342 -19.433  1.00  0.88           H  
ATOM    751 1HD2 LEU A  49      16.454 -15.065 -21.473  1.00  0.88           H  
ATOM    752 2HD2 LEU A  49      17.338 -15.291 -19.962  1.00  0.88           H  
ATOM    753 3HD2 LEU A  49      18.222 -15.249 -21.490  1.00  0.88           H  
ATOM    754  N   SER A  50      21.879 -18.536 -20.681  1.00  0.90           N  
ATOM    755  CA  SER A  50      22.910 -19.107 -19.823  1.00  0.90           C  
ATOM    756  C   SER A  50      23.536 -18.016 -18.963  1.00  0.90           C  
ATOM    757  O   SER A  50      23.525 -16.834 -19.326  1.00  0.90           O  
ATOM    758  CB  SER A  50      23.951 -19.856 -20.632  1.00  0.90           C  
ATOM    759  OG  SER A  50      24.659 -18.997 -21.474  1.00  0.90           O  
ATOM    760  H   SER A  50      22.027 -18.465 -21.685  1.00  0.90           H  
ATOM    761  HA  SER A  50      22.437 -19.829 -19.156  1.00  0.90           H  
ATOM    762 1HB  SER A  50      24.646 -20.343 -19.946  1.00  0.90           H  
ATOM    763 2HB  SER A  50      23.471 -20.637 -21.226  1.00  0.90           H  
ATOM    764  HG  SER A  50      24.184 -19.069 -22.347  1.00  0.90           H  
ATOM    765  N   HIS A  51      24.164 -18.425 -17.865  1.00  0.90           N  
ATOM    766  CA  HIS A  51      24.764 -17.508 -16.893  1.00  0.90           C  
ATOM    767  C   HIS A  51      25.845 -16.565 -17.413  1.00  0.90           C  
ATOM    768  O   HIS A  51      26.045 -15.481 -16.864  1.00  0.90           O  
ATOM    769  CB  HIS A  51      25.383 -18.347 -15.779  1.00  0.90           C  
ATOM    770  CG  HIS A  51      26.546 -19.183 -16.239  1.00  0.90           C  
ATOM    771  ND1 HIS A  51      26.383 -20.368 -16.939  1.00  0.90           N  
ATOM    772  CD2 HIS A  51      27.882 -19.011 -16.098  1.00  0.90           C  
ATOM    773  CE1 HIS A  51      27.571 -20.882 -17.208  1.00  0.90           C  
ATOM    774  NE2 HIS A  51      28.496 -20.080 -16.709  1.00  0.90           N  
ATOM    775  H   HIS A  51      24.171 -19.413 -17.656  1.00  0.90           H  
ATOM    776  HA  HIS A  51      23.973 -16.893 -16.460  1.00  0.90           H  
ATOM    777 1HB  HIS A  51      25.737 -17.690 -14.985  1.00  0.90           H  
ATOM    778 2HB  HIS A  51      24.630 -19.008 -15.352  1.00  0.90           H  
ATOM    779  HD2 HIS A  51      28.374 -18.179 -15.594  1.00  0.90           H  
ATOM    780  HE1 HIS A  51      27.757 -21.810 -17.748  1.00  0.90           H  
ATOM    781  HE2 HIS A  51      29.494 -20.223 -16.764  1.00  0.90           H  
ATOM    782  N   GLY A  52      26.543 -16.963 -18.465  1.00  0.87           N  
ATOM    783  CA  GLY A  52      27.606 -16.133 -19.005  1.00  0.87           C  
ATOM    784  C   GLY A  52      27.190 -15.363 -20.254  1.00  0.87           C  
ATOM    785  O   GLY A  52      28.028 -14.708 -20.882  1.00  0.87           O  
ATOM    786  H   GLY A  52      26.332 -17.857 -18.888  1.00  0.87           H  
ATOM    787 1HA  GLY A  52      27.940 -15.434 -18.241  1.00  0.87           H  
ATOM    788 2HA  GLY A  52      28.458 -16.768 -19.242  1.00  0.87           H  
ATOM    789  N   SER A  53      25.920 -15.455 -20.641  1.00  0.82           N  
ATOM    790  CA  SER A  53      25.492 -14.837 -21.886  1.00  0.82           C  
ATOM    791  C   SER A  53      25.341 -13.335 -21.870  1.00  0.82           C  
ATOM    792  O   SER A  53      24.905 -12.732 -20.884  1.00  0.82           O  
ATOM    793  CB  SER A  53      24.143 -15.380 -22.273  1.00  0.82           C  
ATOM    794  OG  SER A  53      23.198 -14.997 -21.309  1.00  0.82           O  
ATOM    795  H   SER A  53      25.238 -15.972 -20.083  1.00  0.82           H  
ATOM    796  HA  SER A  53      26.222 -15.100 -22.653  1.00  0.82           H  
ATOM    797 1HB  SER A  53      23.855 -14.999 -23.248  1.00  0.82           H  
ATOM    798 2HB  SER A  53      24.178 -16.466 -22.337  1.00  0.82           H  
ATOM    799  HG  SER A  53      23.301 -15.661 -20.577  1.00  0.82           H  
ATOM    800  N   ALA A  54      25.529 -12.754 -23.055  1.00  0.76           N  
ATOM    801  CA  ALA A  54      25.264 -11.345 -23.293  1.00  0.76           C  
ATOM    802  C   ALA A  54      23.799 -11.033 -23.061  1.00  0.76           C  
ATOM    803  O   ALA A  54      23.442  -9.924 -22.677  1.00  0.76           O  
ATOM    804  CB  ALA A  54      25.650 -10.965 -24.705  1.00  0.76           C  
ATOM    805  H   ALA A  54      25.892 -13.313 -23.814  1.00  0.76           H  
ATOM    806  HA  ALA A  54      25.855 -10.762 -22.587  1.00  0.76           H  
ATOM    807 1HB  ALA A  54      25.460  -9.903 -24.858  1.00  0.76           H  
ATOM    808 2HB  ALA A  54      26.707 -11.171 -24.865  1.00  0.76           H  
ATOM    809 3HB  ALA A  54      25.056 -11.543 -25.412  1.00  0.76           H  
ATOM    810  N   GLN A  55      22.947 -12.009 -23.365  1.00  0.70           N  
ATOM    811  CA  GLN A  55      21.510 -11.856 -23.265  1.00  0.70           C  
ATOM    812  C   GLN A  55      21.045 -11.687 -21.825  1.00  0.70           C  
ATOM    813  O   GLN A  55      20.256 -10.786 -21.531  1.00  0.70           O  
ATOM    814  CB  GLN A  55      20.852 -13.083 -23.877  1.00  0.70           C  
ATOM    815  CG  GLN A  55      21.036 -13.195 -25.393  1.00  0.70           C  
ATOM    816  CD  GLN A  55      20.504 -14.506 -25.929  1.00  0.70           C  
ATOM    817  OE1 GLN A  55      20.396 -15.462 -25.153  1.00  0.70           O  
ATOM    818  NE2 GLN A  55      20.179 -14.562 -27.216  1.00  0.70           N  
ATOM    819  H   GLN A  55      23.323 -12.892 -23.670  1.00  0.70           H  
ATOM    820  HA  GLN A  55      21.216 -10.970 -23.826  1.00  0.70           H  
ATOM    821 1HB  GLN A  55      21.268 -13.981 -23.419  1.00  0.70           H  
ATOM    822 2HB  GLN A  55      19.789 -13.071 -23.648  1.00  0.70           H  
ATOM    823 1HG  GLN A  55      20.501 -12.378 -25.878  1.00  0.70           H  
ATOM    824 2HG  GLN A  55      22.100 -13.133 -25.625  1.00  0.70           H  
ATOM    825 1HE2 GLN A  55      19.832 -15.410 -27.626  1.00  0.70           H  
ATOM    826 2HE2 GLN A  55      20.289 -13.752 -27.794  1.00  0.70           H  
ATOM    827  N   VAL A  56      21.583 -12.482 -20.891  1.00  0.66           N  
ATOM    828  CA  VAL A  56      21.161 -12.297 -19.503  1.00  0.66           C  
ATOM    829  C   VAL A  56      21.692 -10.972 -19.013  1.00  0.66           C  
ATOM    830  O   VAL A  56      20.982 -10.234 -18.337  1.00  0.66           O  
ATOM    831  CB  VAL A  56      21.606 -13.427 -18.551  1.00  0.66           C  
ATOM    832  CG1 VAL A  56      21.258 -13.041 -17.090  1.00  0.66           C  
ATOM    833  CG2 VAL A  56      20.900 -14.703 -18.917  1.00  0.66           C  
ATOM    834  H   VAL A  56      22.249 -13.218 -21.133  1.00  0.66           H  
ATOM    835  HA  VAL A  56      20.072 -12.262 -19.476  1.00  0.66           H  
ATOM    836  HB  VAL A  56      22.691 -13.562 -18.626  1.00  0.66           H  
ATOM    837 1HG1 VAL A  56      21.576 -13.836 -16.409  1.00  0.66           H  
ATOM    838 2HG1 VAL A  56      21.768 -12.119 -16.829  1.00  0.66           H  
ATOM    839 3HG1 VAL A  56      20.182 -12.897 -16.997  1.00  0.66           H  
ATOM    840 1HG2 VAL A  56      21.217 -15.508 -18.249  1.00  0.66           H  
ATOM    841 2HG2 VAL A  56      19.821 -14.570 -18.839  1.00  0.66           H  
ATOM    842 3HG2 VAL A  56      21.164 -14.949 -19.926  1.00  0.66           H  
ATOM    843  N   LYS A  57      22.943 -10.660 -19.363  1.00  0.63           N  
ATOM    844  CA  LYS A  57      23.564  -9.409 -18.955  1.00  0.63           C  
ATOM    845  C   LYS A  57      22.784  -8.211 -19.523  1.00  0.63           C  
ATOM    846  O   LYS A  57      22.572  -7.207 -18.835  1.00  0.63           O  
ATOM    847  CB  LYS A  57      25.008  -9.417 -19.444  1.00  0.63           C  
ATOM    848  CG  LYS A  57      25.881 -10.440 -18.713  1.00  0.63           C  
ATOM    849  CD  LYS A  57      27.284 -10.511 -19.298  1.00  0.63           C  
ATOM    850  CE  LYS A  57      28.079 -11.649 -18.673  1.00  0.63           C  
ATOM    851  NZ  LYS A  57      29.431 -11.783 -19.284  1.00  0.63           N  
ATOM    852  H   LYS A  57      23.491 -11.318 -19.926  1.00  0.63           H  
ATOM    853  HA  LYS A  57      23.551  -9.345 -17.874  1.00  0.63           H  
ATOM    854 1HB  LYS A  57      25.029  -9.651 -20.505  1.00  0.63           H  
ATOM    855 2HB  LYS A  57      25.447  -8.430 -19.314  1.00  0.63           H  
ATOM    856 1HG  LYS A  57      25.947 -10.171 -17.660  1.00  0.63           H  
ATOM    857 2HG  LYS A  57      25.416 -11.424 -18.787  1.00  0.63           H  
ATOM    858 1HD  LYS A  57      27.213 -10.686 -20.374  1.00  0.63           H  
ATOM    859 2HD  LYS A  57      27.805  -9.570 -19.129  1.00  0.63           H  
ATOM    860 1HE  LYS A  57      28.187 -11.472 -17.605  1.00  0.63           H  
ATOM    861 2HE  LYS A  57      27.531 -12.584 -18.824  1.00  0.63           H  
ATOM    862 1HZ  LYS A  57      29.918 -12.554 -18.852  1.00  0.63           H  
ATOM    863 2HZ  LYS A  57      29.331 -11.963 -20.278  1.00  0.63           H  
ATOM    864 3HZ  LYS A  57      29.954 -10.933 -19.147  1.00  0.63           H  
ATOM    865  N   GLY A  58      22.304  -8.344 -20.762  1.00  0.63           N  
ATOM    866  CA  GLY A  58      21.498  -7.331 -21.431  1.00  0.63           C  
ATOM    867  C   GLY A  58      20.211  -7.082 -20.657  1.00  0.63           C  
ATOM    868  O   GLY A  58      19.893  -5.939 -20.303  1.00  0.63           O  
ATOM    869  H   GLY A  58      22.532  -9.177 -21.294  1.00  0.63           H  
ATOM    870 1HA  GLY A  58      22.068  -6.407 -21.519  1.00  0.63           H  
ATOM    871 2HA  GLY A  58      21.265  -7.673 -22.440  1.00  0.63           H  
ATOM    872  N   HIS A  59      19.483  -8.165 -20.375  1.00  0.63           N  
ATOM    873  CA  HIS A  59      18.232  -8.073 -19.640  1.00  0.63           C  
ATOM    874  C   HIS A  59      18.510  -7.548 -18.234  1.00  0.63           C  
ATOM    875  O   HIS A  59      17.740  -6.753 -17.694  1.00  0.63           O  
ATOM    876  CB  HIS A  59      17.539  -9.439 -19.563  1.00  0.63           C  
ATOM    877  CG  HIS A  59      16.981  -9.952 -20.858  1.00  0.63           C  
ATOM    878  ND1 HIS A  59      16.025  -9.271 -21.585  1.00  0.63           N  
ATOM    879  CD2 HIS A  59      17.222 -11.100 -21.540  1.00  0.63           C  
ATOM    880  CE1 HIS A  59      15.726  -9.970 -22.667  1.00  0.63           C  
ATOM    881  NE2 HIS A  59      16.436 -11.077 -22.654  1.00  0.63           N  
ATOM    882  H   HIS A  59      19.807  -9.080 -20.697  1.00  0.63           H  
ATOM    883  HA  HIS A  59      17.561  -7.375 -20.137  1.00  0.63           H  
ATOM    884 1HB  HIS A  59      18.261 -10.176 -19.203  1.00  0.63           H  
ATOM    885 2HB  HIS A  59      16.727  -9.393 -18.841  1.00  0.63           H  
ATOM    886  HD2 HIS A  59      17.914 -11.894 -21.255  1.00  0.63           H  
ATOM    887  HE1 HIS A  59      15.008  -9.688 -23.436  1.00  0.63           H  
ATOM    888  HE2 HIS A  59      16.404 -11.802 -23.359  1.00  0.63           H  
ATOM    889  N   GLY A  60      19.627  -7.982 -17.652  1.00  0.64           N  
ATOM    890  CA  GLY A  60      20.061  -7.594 -16.321  1.00  0.64           C  
ATOM    891  C   GLY A  60      20.153  -6.095 -16.227  1.00  0.64           C  
ATOM    892  O   GLY A  60      19.577  -5.482 -15.322  1.00  0.64           O  
ATOM    893  H   GLY A  60      20.209  -8.643 -18.150  1.00  0.64           H  
ATOM    894 1HA  GLY A  60      19.370  -7.974 -15.571  1.00  0.64           H  
ATOM    895 2HA  GLY A  60      21.039  -8.031 -16.134  1.00  0.64           H  
ATOM    896  N   LYS A  61      20.867  -5.495 -17.175  1.00  0.66           N  
ATOM    897  CA  LYS A  61      21.019  -4.056 -17.207  1.00  0.66           C  
ATOM    898  C   LYS A  61      19.659  -3.385 -17.347  1.00  0.66           C  
ATOM    899  O   LYS A  61      19.385  -2.406 -16.660  1.00  0.66           O  
ATOM    900  CB  LYS A  61      21.924  -3.643 -18.362  1.00  0.66           C  
ATOM    901  CG  LYS A  61      22.174  -2.128 -18.483  1.00  0.66           C  
ATOM    902  CD  LYS A  61      23.003  -1.588 -17.317  1.00  0.66           C  
ATOM    903  CE  LYS A  61      23.576  -0.182 -17.629  1.00  0.66           C  
ATOM    904  NZ  LYS A  61      22.523   0.897 -17.662  1.00  0.66           N  
ATOM    905  H   LYS A  61      21.332  -6.067 -17.884  1.00  0.66           H  
ATOM    906  HA  LYS A  61      21.464  -3.727 -16.272  1.00  0.66           H  
ATOM    907 1HB  LYS A  61      22.887  -4.145 -18.262  1.00  0.66           H  
ATOM    908 2HB  LYS A  61      21.480  -3.986 -19.300  1.00  0.66           H  
ATOM    909 1HG  LYS A  61      22.692  -1.918 -19.416  1.00  0.66           H  
ATOM    910 2HG  LYS A  61      21.212  -1.601 -18.496  1.00  0.66           H  
ATOM    911 1HD  LYS A  61      22.360  -1.508 -16.435  1.00  0.66           H  
ATOM    912 2HD  LYS A  61      23.819  -2.270 -17.095  1.00  0.66           H  
ATOM    913 1HE  LYS A  61      24.315   0.074 -16.872  1.00  0.66           H  
ATOM    914 2HE  LYS A  61      24.064  -0.218 -18.601  1.00  0.66           H  
ATOM    915 1HZ  LYS A  61      22.936   1.778 -17.865  1.00  0.66           H  
ATOM    916 2HZ  LYS A  61      21.774   0.726 -18.344  1.00  0.66           H  
ATOM    917 3HZ  LYS A  61      22.039   0.966 -16.766  1.00  0.66           H  
ATOM    918  N   LYS A  62      18.778  -3.927 -18.193  1.00  0.68           N  
ATOM    919  CA  LYS A  62      17.470  -3.301 -18.351  1.00  0.68           C  
ATOM    920  C   LYS A  62      16.672  -3.323 -17.040  1.00  0.68           C  
ATOM    921  O   LYS A  62      16.037  -2.322 -16.684  1.00  0.68           O  
ATOM    922  CB  LYS A  62      16.701  -3.972 -19.486  1.00  0.68           C  
ATOM    923  CG  LYS A  62      17.278  -3.663 -20.861  1.00  0.68           C  
ATOM    924  CD  LYS A  62      16.518  -4.360 -21.973  1.00  0.68           C  
ATOM    925  CE  LYS A  62      17.128  -4.035 -23.331  1.00  0.68           C  
ATOM    926  NZ  LYS A  62      16.418  -4.726 -24.441  1.00  0.68           N  
ATOM    927  H   LYS A  62      19.035  -4.743 -18.754  1.00  0.68           H  
ATOM    928  HA  LYS A  62      17.627  -2.257 -18.623  1.00  0.68           H  
ATOM    929 1HB  LYS A  62      16.717  -5.051 -19.347  1.00  0.68           H  
ATOM    930 2HB  LYS A  62      15.662  -3.652 -19.466  1.00  0.68           H  
ATOM    931 1HG  LYS A  62      17.252  -2.587 -21.030  1.00  0.68           H  
ATOM    932 2HG  LYS A  62      18.318  -3.990 -20.888  1.00  0.68           H  
ATOM    933 1HD  LYS A  62      16.558  -5.441 -21.815  1.00  0.68           H  
ATOM    934 2HD  LYS A  62      15.477  -4.044 -21.962  1.00  0.68           H  
ATOM    935 1HE  LYS A  62      17.079  -2.960 -23.495  1.00  0.68           H  
ATOM    936 2HE  LYS A  62      18.173  -4.347 -23.332  1.00  0.68           H  
ATOM    937 1HZ  LYS A  62      16.854  -4.486 -25.320  1.00  0.68           H  
ATOM    938 2HZ  LYS A  62      16.470  -5.725 -24.300  1.00  0.68           H  
ATOM    939 3HZ  LYS A  62      15.451  -4.437 -24.454  1.00  0.68           H  
ATOM    940  N   VAL A  63      16.759  -4.425 -16.286  1.00  0.69           N  
ATOM    941  CA  VAL A  63      16.081  -4.503 -14.994  1.00  0.69           C  
ATOM    942  C   VAL A  63      16.680  -3.484 -14.040  1.00  0.69           C  
ATOM    943  O   VAL A  63      15.959  -2.755 -13.355  1.00  0.69           O  
ATOM    944  CB  VAL A  63      16.211  -5.910 -14.367  1.00  0.69           C  
ATOM    945  CG1 VAL A  63      15.685  -5.894 -12.918  1.00  0.69           C  
ATOM    946  CG2 VAL A  63      15.429  -6.936 -15.191  1.00  0.69           C  
ATOM    947  H   VAL A  63      17.288  -5.226 -16.635  1.00  0.69           H  
ATOM    948  HA  VAL A  63      15.026  -4.277 -15.140  1.00  0.69           H  
ATOM    949  HB  VAL A  63      17.267  -6.190 -14.343  1.00  0.69           H  
ATOM    950 1HG1 VAL A  63      15.802  -6.882 -12.477  1.00  0.69           H  
ATOM    951 2HG1 VAL A  63      16.256  -5.171 -12.337  1.00  0.69           H  
ATOM    952 3HG1 VAL A  63      14.632  -5.614 -12.910  1.00  0.69           H  
ATOM    953 1HG2 VAL A  63      15.547  -7.917 -14.741  1.00  0.69           H  
ATOM    954 2HG2 VAL A  63      14.376  -6.664 -15.208  1.00  0.69           H  
ATOM    955 3HG2 VAL A  63      15.811  -6.956 -16.204  1.00  0.69           H  
ATOM    956  N   ALA A  64      18.009  -3.422 -14.008  1.00  0.71           N  
ATOM    957  CA  ALA A  64      18.710  -2.501 -13.136  1.00  0.71           C  
ATOM    958  C   ALA A  64      18.338  -1.051 -13.434  1.00  0.71           C  
ATOM    959  O   ALA A  64      18.132  -0.249 -12.511  1.00  0.71           O  
ATOM    960  CB  ALA A  64      20.195  -2.699 -13.315  1.00  0.71           C  
ATOM    961  H   ALA A  64      18.553  -4.050 -14.601  1.00  0.71           H  
ATOM    962  HA  ALA A  64      18.431  -2.720 -12.109  1.00  0.71           H  
ATOM    963 1HB  ALA A  64      20.720  -2.036 -12.665  1.00  0.71           H  
ATOM    964 2HB  ALA A  64      20.455  -3.732 -13.083  1.00  0.71           H  
ATOM    965 3HB  ALA A  64      20.465  -2.482 -14.343  1.00  0.71           H  
ATOM    966  N   ASP A  65      18.201  -0.714 -14.717  1.00  0.72           N  
ATOM    967  CA  ASP A  65      17.837   0.642 -15.088  1.00  0.72           C  
ATOM    968  C   ASP A  65      16.392   0.932 -14.691  1.00  0.72           C  
ATOM    969  O   ASP A  65      16.078   2.019 -14.191  1.00  0.72           O  
ATOM    970  CB  ASP A  65      18.062   0.871 -16.589  1.00  0.72           C  
ATOM    971  CG  ASP A  65      19.560   0.962 -16.971  1.00  0.72           C  
ATOM    972  OD1 ASP A  65      20.393   1.077 -16.090  1.00  0.72           O  
ATOM    973  OD2 ASP A  65      19.902   0.934 -18.147  1.00  0.72           O  
ATOM    974  H   ASP A  65      18.390  -1.404 -15.444  1.00  0.72           H  
ATOM    975  HA  ASP A  65      18.483   1.331 -14.545  1.00  0.72           H  
ATOM    976 1HB  ASP A  65      17.613   0.040 -17.141  1.00  0.72           H  
ATOM    977 2HB  ASP A  65      17.556   1.783 -16.900  1.00  0.72           H  
ATOM    978  N   ALA A  66      15.504  -0.052 -14.858  1.00  0.72           N  
ATOM    979  CA  ALA A  66      14.112   0.138 -14.471  1.00  0.72           C  
ATOM    980  C   ALA A  66      14.003   0.419 -12.973  1.00  0.72           C  
ATOM    981  O   ALA A  66      13.259   1.313 -12.550  1.00  0.72           O  
ATOM    982  CB  ALA A  66      13.306  -1.097 -14.823  1.00  0.72           C  
ATOM    983  H   ALA A  66      15.787  -0.935 -15.288  1.00  0.72           H  
ATOM    984  HA  ALA A  66      13.719   0.999 -15.011  1.00  0.72           H  
ATOM    985 1HB  ALA A  66      12.270  -0.944 -14.541  1.00  0.72           H  
ATOM    986 2HB  ALA A  66      13.378  -1.285 -15.894  1.00  0.72           H  
ATOM    987 3HB  ALA A  66      13.704  -1.953 -14.281  1.00  0.72           H  
ATOM    988  N   LEU A  67      14.788  -0.316 -12.177  1.00  0.71           N  
ATOM    989  CA  LEU A  67      14.787  -0.136 -10.734  1.00  0.71           C  
ATOM    990  C   LEU A  67      15.380   1.201 -10.351  1.00  0.71           C  
ATOM    991  O   LEU A  67      14.846   1.885  -9.482  1.00  0.71           O  
ATOM    992  CB  LEU A  67      15.595  -1.242 -10.072  1.00  0.71           C  
ATOM    993  CG  LEU A  67      15.003  -2.614 -10.147  1.00  0.71           C  
ATOM    994  CD1 LEU A  67      16.037  -3.590  -9.691  1.00  0.71           C  
ATOM    995  CD2 LEU A  67      13.751  -2.678  -9.270  1.00  0.71           C  
ATOM    996  H   LEU A  67      15.372  -1.045 -12.591  1.00  0.71           H  
ATOM    997  HA  LEU A  67      13.759  -0.180 -10.380  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      16.573  -1.285 -10.553  1.00  0.71           H  
ATOM    999 2HB  LEU A  67      15.740  -0.993  -9.020  1.00  0.71           H  
ATOM   1000  HG  LEU A  67      14.741  -2.847 -11.177  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67      15.637  -4.575  -9.764  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      16.911  -3.511 -10.333  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      16.314  -3.374  -8.672  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67      13.323  -3.681  -9.319  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67      14.020  -2.447  -8.242  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67      13.019  -1.953  -9.627  1.00  0.71           H  
ATOM   1007  N   THR A  68      16.451   1.604 -11.034  1.00  0.70           N  
ATOM   1008  CA  THR A  68      17.107   2.859 -10.721  1.00  0.70           C  
ATOM   1009  C   THR A  68      16.136   4.008 -10.915  1.00  0.70           C  
ATOM   1010  O   THR A  68      16.036   4.902 -10.065  1.00  0.70           O  
ATOM   1011  CB  THR A  68      18.355   3.057 -11.601  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      19.292   1.994 -11.342  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      18.996   4.402 -11.304  1.00  0.70           C  
ATOM   1014  H   THR A  68      16.858   1.001 -11.750  1.00  0.70           H  
ATOM   1015  HA  THR A  68      17.415   2.841  -9.676  1.00  0.70           H  
ATOM   1016  HB  THR A  68      18.064   3.022 -12.651  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      18.909   1.144 -11.676  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      19.873   4.530 -11.936  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      18.277   5.197 -11.512  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      19.291   4.441 -10.257  1.00  0.70           H  
ATOM   1021  N   ASN A  69      15.406   3.981 -12.028  1.00  0.68           N  
ATOM   1022  CA  ASN A  69      14.430   5.017 -12.300  1.00  0.68           C  
ATOM   1023  C   ASN A  69      13.311   4.982 -11.258  1.00  0.68           C  
ATOM   1024  O   ASN A  69      12.868   6.025 -10.773  1.00  0.68           O  
ATOM   1025  CB  ASN A  69      13.884   4.845 -13.700  1.00  0.68           C  
ATOM   1026  CG  ASN A  69      14.883   5.228 -14.754  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69      15.847   5.962 -14.496  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69      14.672   4.743 -15.950  1.00  0.68           N  
ATOM   1029  H   ASN A  69      15.544   3.225 -12.703  1.00  0.68           H  
ATOM   1030  HA  ASN A  69      14.921   5.987 -12.228  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69      13.602   3.797 -13.847  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69      12.985   5.448 -13.821  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69      15.302   4.959 -16.696  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69      13.883   4.153 -16.115  1.00  0.68           H  
ATOM   1035  N   ALA A  70      12.879   3.780 -10.862  1.00  0.67           N  
ATOM   1036  CA  ALA A  70      11.839   3.654  -9.851  1.00  0.67           C  
ATOM   1037  C   ALA A  70      12.269   4.286  -8.525  1.00  0.67           C  
ATOM   1038  O   ALA A  70      11.458   4.904  -7.846  1.00  0.67           O  
ATOM   1039  CB  ALA A  70      11.493   2.201  -9.642  1.00  0.67           C  
ATOM   1040  H   ALA A  70      13.251   2.932 -11.296  1.00  0.67           H  
ATOM   1041  HA  ALA A  70      10.953   4.184 -10.206  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70      10.710   2.132  -8.913  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70      11.167   1.764 -10.564  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70      12.357   1.667  -9.299  1.00  0.67           H  
ATOM   1045  N   VAL A  71      13.554   4.151  -8.173  1.00  0.66           N  
ATOM   1046  CA  VAL A  71      14.088   4.725  -6.935  1.00  0.66           C  
ATOM   1047  C   VAL A  71      14.133   6.243  -7.024  1.00  0.66           C  
ATOM   1048  O   VAL A  71      13.668   6.960  -6.125  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      15.525   4.224  -6.670  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      16.112   4.948  -5.494  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      15.536   2.776  -6.379  1.00  0.66           C  
ATOM   1052  H   VAL A  71      14.168   3.599  -8.773  1.00  0.66           H  
ATOM   1053  HA  VAL A  71      13.446   4.437  -6.107  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      16.136   4.428  -7.547  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      17.129   4.596  -5.326  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      16.124   6.016  -5.704  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      15.508   4.753  -4.608  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      16.554   2.477  -6.220  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      14.947   2.579  -5.490  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      15.138   2.231  -7.198  1.00  0.66           H  
ATOM   1061  N   ALA A  72      14.654   6.736  -8.150  1.00  0.66           N  
ATOM   1062  CA  ALA A  72      14.793   8.164  -8.390  1.00  0.66           C  
ATOM   1063  C   ALA A  72      13.446   8.859  -8.304  1.00  0.66           C  
ATOM   1064  O   ALA A  72      13.340   9.981  -7.802  1.00  0.66           O  
ATOM   1065  CB  ALA A  72      15.404   8.398  -9.762  1.00  0.66           C  
ATOM   1066  H   ALA A  72      15.002   6.087  -8.858  1.00  0.66           H  
ATOM   1067  HA  ALA A  72      15.444   8.578  -7.623  1.00  0.66           H  
ATOM   1068 1HB  ALA A  72      15.520   9.466  -9.932  1.00  0.66           H  
ATOM   1069 2HB  ALA A  72      16.375   7.906  -9.817  1.00  0.66           H  
ATOM   1070 3HB  ALA A  72      14.744   7.979 -10.522  1.00  0.66           H  
ATOM   1071  N   HIS A  73      12.413   8.158  -8.745  1.00  0.66           N  
ATOM   1072  CA  HIS A  73      11.066   8.666  -8.769  1.00  0.66           C  
ATOM   1073  C   HIS A  73      10.147   7.884  -7.844  1.00  0.66           C  
ATOM   1074  O   HIS A  73       8.972   7.695  -8.156  1.00  0.66           O  
ATOM   1075  CB  HIS A  73      10.531   8.586 -10.183  1.00  0.66           C  
ATOM   1076  CG  HIS A  73      11.309   9.415 -11.162  1.00  0.66           C  
ATOM   1077  ND1 HIS A  73      11.257  10.795 -11.184  1.00  0.66           N  
ATOM   1078  CD2 HIS A  73      12.168   9.054 -12.147  1.00  0.66           C  
ATOM   1079  CE1 HIS A  73      12.051  11.245 -12.141  1.00  0.66           C  
ATOM   1080  NE2 HIS A  73      12.614  10.209 -12.740  1.00  0.66           N  
ATOM   1081  H   HIS A  73      12.581   7.237  -9.153  1.00  0.66           H  
ATOM   1082  HA  HIS A  73      11.060   9.706  -8.450  1.00  0.66           H  
ATOM   1083 1HB  HIS A  73      10.571   7.545 -10.511  1.00  0.66           H  
ATOM   1084 2HB  HIS A  73       9.487   8.901 -10.205  1.00  0.66           H  
ATOM   1085  HD2 HIS A  73      12.454   8.035 -12.415  1.00  0.66           H  
ATOM   1086  HE1 HIS A  73      12.214  12.292 -12.392  1.00  0.66           H  
ATOM   1087  HE2 HIS A  73      13.269  10.251 -13.507  1.00  0.66           H  
ATOM   1088  N   VAL A  74      10.636   7.505  -6.662  1.00  0.68           N  
ATOM   1089  CA  VAL A  74       9.821   6.733  -5.718  1.00  0.68           C  
ATOM   1090  C   VAL A  74       8.457   7.384  -5.388  1.00  0.68           C  
ATOM   1091  O   VAL A  74       7.488   6.678  -5.105  1.00  0.68           O  
ATOM   1092  CB  VAL A  74      10.642   6.473  -4.421  1.00  0.68           C  
ATOM   1093  CG1 VAL A  74      10.877   7.775  -3.652  1.00  0.68           C  
ATOM   1094  CG2 VAL A  74       9.909   5.451  -3.541  1.00  0.68           C  
ATOM   1095  H   VAL A  74      11.625   7.659  -6.454  1.00  0.68           H  
ATOM   1096  HA  VAL A  74       9.629   5.763  -6.176  1.00  0.68           H  
ATOM   1097  HB  VAL A  74      11.620   6.077  -4.705  1.00  0.68           H  
ATOM   1098 1HG1 VAL A  74      11.474   7.567  -2.768  1.00  0.68           H  
ATOM   1099 2HG1 VAL A  74      11.408   8.477  -4.292  1.00  0.68           H  
ATOM   1100 3HG1 VAL A  74       9.927   8.206  -3.346  1.00  0.68           H  
ATOM   1101 1HG2 VAL A  74      10.499   5.254  -2.648  1.00  0.68           H  
ATOM   1102 2HG2 VAL A  74       8.934   5.851  -3.256  1.00  0.68           H  
ATOM   1103 3HG2 VAL A  74       9.773   4.525  -4.099  1.00  0.68           H  
ATOM   1104  N   ASP A  75       8.360   8.721  -5.474  1.00  0.69           N  
ATOM   1105  CA  ASP A  75       7.106   9.439  -5.206  1.00  0.69           C  
ATOM   1106  C   ASP A  75       6.212   9.677  -6.426  1.00  0.69           C  
ATOM   1107  O   ASP A  75       5.148  10.283  -6.302  1.00  0.69           O  
ATOM   1108  CB  ASP A  75       7.377  10.776  -4.525  1.00  0.69           C  
ATOM   1109  CG  ASP A  75       7.773  10.602  -3.106  1.00  0.69           C  
ATOM   1110  OD1 ASP A  75       7.068   9.892  -2.408  1.00  0.69           O  
ATOM   1111  OD2 ASP A  75       8.777  11.108  -2.659  1.00  0.69           O  
ATOM   1112  H   ASP A  75       9.189   9.240  -5.723  1.00  0.69           H  
ATOM   1113  HA  ASP A  75       6.531   8.835  -4.505  1.00  0.69           H  
ATOM   1114 1HB  ASP A  75       8.171  11.300  -5.057  1.00  0.69           H  
ATOM   1115 2HB  ASP A  75       6.481  11.398  -4.570  1.00  0.69           H  
ATOM   1116  N   ASP A  76       6.631   9.212  -7.598  1.00  0.70           N  
ATOM   1117  CA  ASP A  76       5.826   9.342  -8.807  1.00  0.70           C  
ATOM   1118  C   ASP A  76       6.163   8.156  -9.698  1.00  0.70           C  
ATOM   1119  O   ASP A  76       6.204   8.243 -10.936  1.00  0.70           O  
ATOM   1120  CB  ASP A  76       6.070  10.671  -9.523  1.00  0.70           C  
ATOM   1121  CG  ASP A  76       4.973  10.973 -10.543  1.00  0.70           C  
ATOM   1122  OD1 ASP A  76       3.884  10.494 -10.343  1.00  0.70           O  
ATOM   1123  OD2 ASP A  76       5.218  11.654 -11.520  1.00  0.70           O  
ATOM   1124  H   ASP A  76       7.520   8.722  -7.668  1.00  0.70           H  
ATOM   1125  HA  ASP A  76       4.771   9.282  -8.540  1.00  0.70           H  
ATOM   1126 1HB  ASP A  76       6.106  11.479  -8.792  1.00  0.70           H  
ATOM   1127 2HB  ASP A  76       7.034  10.639 -10.035  1.00  0.70           H  
ATOM   1128  N   MET A  77       6.342   7.026  -9.029  1.00  0.70           N  
ATOM   1129  CA  MET A  77       6.681   5.764  -9.647  1.00  0.70           C  
ATOM   1130  C   MET A  77       5.725   5.365 -10.785  1.00  0.70           C  
ATOM   1131  O   MET A  77       6.204   4.950 -11.839  1.00  0.70           O  
ATOM   1132  CB  MET A  77       6.831   4.690  -8.574  1.00  0.70           C  
ATOM   1133  CG  MET A  77       7.317   3.412  -9.062  1.00  0.70           C  
ATOM   1134  SD  MET A  77       7.384   2.176  -7.772  1.00  0.70           S  
ATOM   1135  CE  MET A  77       8.585   2.816  -6.624  1.00  0.70           C  
ATOM   1136  H   MET A  77       6.277   7.064  -8.019  1.00  0.70           H  
ATOM   1137  HA  MET A  77       7.669   5.882 -10.090  1.00  0.70           H  
ATOM   1138 1HB  MET A  77       7.554   5.043  -7.833  1.00  0.70           H  
ATOM   1139 2HB  MET A  77       5.923   4.502  -8.045  1.00  0.70           H  
ATOM   1140 1HG  MET A  77       6.635   3.083  -9.825  1.00  0.70           H  
ATOM   1141 2HG  MET A  77       8.310   3.527  -9.498  1.00  0.70           H  
ATOM   1142 1HE  MET A  77       8.706   2.112  -5.799  1.00  0.70           H  
ATOM   1143 2HE  MET A  77       9.534   2.954  -7.126  1.00  0.70           H  
ATOM   1144 3HE  MET A  77       8.241   3.775  -6.235  1.00  0.70           H  
ATOM   1145  N   PRO A  78       4.374   5.458 -10.640  1.00  0.71           N  
ATOM   1146  CA  PRO A  78       3.416   5.134 -11.679  1.00  0.71           C  
ATOM   1147  C   PRO A  78       3.691   5.830 -13.004  1.00  0.71           C  
ATOM   1148  O   PRO A  78       3.367   5.285 -14.058  1.00  0.71           O  
ATOM   1149  CB  PRO A  78       2.091   5.594 -11.080  1.00  0.71           C  
ATOM   1150  CG  PRO A  78       2.288   5.469  -9.596  1.00  0.71           C  
ATOM   1151  CD  PRO A  78       3.709   5.902  -9.373  1.00  0.71           C  
ATOM   1152  HA  PRO A  78       3.398   4.061 -11.826  1.00  0.71           H  
ATOM   1153 1HB  PRO A  78       1.881   6.631 -11.397  1.00  0.71           H  
ATOM   1154 2HB  PRO A  78       1.271   4.969 -11.459  1.00  0.71           H  
ATOM   1155 1HG  PRO A  78       1.563   6.104  -9.066  1.00  0.71           H  
ATOM   1156 2HG  PRO A  78       2.103   4.438  -9.272  1.00  0.71           H  
ATOM   1157 1HD  PRO A  78       3.701   6.992  -9.285  1.00  0.71           H  
ATOM   1158 2HD  PRO A  78       4.081   5.414  -8.494  1.00  0.71           H  
ATOM   1159  N   ASN A  79       4.284   7.030 -12.978  1.00  0.71           N  
ATOM   1160  CA  ASN A  79       4.561   7.701 -14.236  1.00  0.71           C  
ATOM   1161  C   ASN A  79       5.910   7.233 -14.754  1.00  0.71           C  
ATOM   1162  O   ASN A  79       6.056   6.887 -15.928  1.00  0.71           O  
ATOM   1163  CB  ASN A  79       4.512   9.208 -14.084  1.00  0.71           C  
ATOM   1164  CG  ASN A  79       3.102   9.741 -13.905  1.00  0.71           C  
ATOM   1165  OD1 ASN A  79       2.122   9.134 -14.363  1.00  0.71           O  
ATOM   1166  ND2 ASN A  79       2.983  10.870 -13.261  1.00  0.71           N  
ATOM   1167  H   ASN A  79       4.591   7.475 -12.113  1.00  0.71           H  
ATOM   1168  HA  ASN A  79       3.809   7.412 -14.968  1.00  0.71           H  
ATOM   1169 1HB  ASN A  79       5.107   9.500 -13.212  1.00  0.71           H  
ATOM   1170 2HB  ASN A  79       4.961   9.678 -14.955  1.00  0.71           H  
ATOM   1171 1HD2 ASN A  79       2.086  11.270 -13.106  1.00  0.71           H  
ATOM   1172 2HD2 ASN A  79       3.816  11.332 -12.876  1.00  0.71           H  
ATOM   1173  N   ALA A  80       6.883   7.135 -13.849  1.00  0.71           N  
ATOM   1174  CA  ALA A  80       8.239   6.737 -14.221  1.00  0.71           C  
ATOM   1175  C   ALA A  80       8.275   5.358 -14.874  1.00  0.71           C  
ATOM   1176  O   ALA A  80       9.060   5.107 -15.792  1.00  0.71           O  
ATOM   1177  CB  ALA A  80       9.114   6.727 -12.991  1.00  0.71           C  
ATOM   1178  H   ALA A  80       6.683   7.395 -12.879  1.00  0.71           H  
ATOM   1179  HA  ALA A  80       8.619   7.465 -14.935  1.00  0.71           H  
ATOM   1180 1HB  ALA A  80      10.135   6.463 -13.261  1.00  0.71           H  
ATOM   1181 2HB  ALA A  80       9.096   7.717 -12.547  1.00  0.71           H  
ATOM   1182 3HB  ALA A  80       8.729   5.999 -12.280  1.00  0.71           H  
ATOM   1183  N   LEU A  81       7.414   4.469 -14.399  1.00  0.71           N  
ATOM   1184  CA  LEU A  81       7.341   3.111 -14.894  1.00  0.71           C  
ATOM   1185  C   LEU A  81       6.193   2.860 -15.884  1.00  0.71           C  
ATOM   1186  O   LEU A  81       5.923   1.697 -16.213  1.00  0.71           O  
ATOM   1187  CB  LEU A  81       7.193   2.154 -13.718  1.00  0.71           C  
ATOM   1188  CG  LEU A  81       8.329   2.140 -12.680  1.00  0.71           C  
ATOM   1189  CD1 LEU A  81       7.987   1.132 -11.580  1.00  0.71           C  
ATOM   1190  CD2 LEU A  81       9.641   1.778 -13.354  1.00  0.71           C  
ATOM   1191  H   LEU A  81       6.812   4.741 -13.622  1.00  0.71           H  
ATOM   1192  HA  LEU A  81       8.278   2.889 -15.403  1.00  0.71           H  
ATOM   1193 1HB  LEU A  81       6.301   2.441 -13.198  1.00  0.71           H  
ATOM   1194 2HB  LEU A  81       7.061   1.163 -14.095  1.00  0.71           H  
ATOM   1195  HG  LEU A  81       8.407   3.131 -12.226  1.00  0.71           H  
ATOM   1196 1HD1 LEU A  81       8.770   1.130 -10.829  1.00  0.71           H  
ATOM   1197 2HD1 LEU A  81       7.053   1.385 -11.121  1.00  0.71           H  
ATOM   1198 3HD1 LEU A  81       7.904   0.150 -12.014  1.00  0.71           H  
ATOM   1199 1HD2 LEU A  81      10.447   1.774 -12.639  1.00  0.71           H  
ATOM   1200 2HD2 LEU A  81       9.549   0.791 -13.784  1.00  0.71           H  
ATOM   1201 3HD2 LEU A  81       9.863   2.506 -14.135  1.00  0.71           H  
ATOM   1202  N   SER A  82       5.502   3.909 -16.367  1.00  0.71           N  
ATOM   1203  CA  SER A  82       4.362   3.669 -17.262  1.00  0.71           C  
ATOM   1204  C   SER A  82       4.718   2.936 -18.549  1.00  0.71           C  
ATOM   1205  O   SER A  82       4.006   2.019 -18.950  1.00  0.71           O  
ATOM   1206  CB  SER A  82       3.654   4.965 -17.646  1.00  0.71           C  
ATOM   1207  OG  SER A  82       2.934   5.540 -16.587  1.00  0.71           O  
ATOM   1208  H   SER A  82       5.751   4.869 -16.115  1.00  0.71           H  
ATOM   1209  HA  SER A  82       3.644   3.057 -16.716  1.00  0.71           H  
ATOM   1210 1HB  SER A  82       4.408   5.676 -17.984  1.00  0.71           H  
ATOM   1211 2HB  SER A  82       2.986   4.781 -18.486  1.00  0.71           H  
ATOM   1212  HG  SER A  82       3.435   5.400 -15.763  1.00  0.71           H  
ATOM   1213  N   ALA A  83       5.832   3.284 -19.194  1.00  0.71           N  
ATOM   1214  CA  ALA A  83       6.162   2.585 -20.435  1.00  0.71           C  
ATOM   1215  C   ALA A  83       6.355   1.098 -20.184  1.00  0.71           C  
ATOM   1216  O   ALA A  83       5.925   0.256 -20.976  1.00  0.71           O  
ATOM   1217  CB  ALA A  83       7.422   3.155 -21.049  1.00  0.71           C  
ATOM   1218  H   ALA A  83       6.417   4.030 -18.842  1.00  0.71           H  
ATOM   1219  HA  ALA A  83       5.328   2.709 -21.128  1.00  0.71           H  
ATOM   1220 1HB  ALA A  83       7.639   2.631 -21.980  1.00  0.71           H  
ATOM   1221 2HB  ALA A  83       7.280   4.216 -21.252  1.00  0.71           H  
ATOM   1222 3HB  ALA A  83       8.253   3.024 -20.357  1.00  0.71           H  
ATOM   1223  N   LEU A  84       6.987   0.776 -19.063  1.00  0.71           N  
ATOM   1224  CA  LEU A  84       7.264  -0.607 -18.750  1.00  0.71           C  
ATOM   1225  C   LEU A  84       5.998  -1.330 -18.376  1.00  0.71           C  
ATOM   1226  O   LEU A  84       5.802  -2.487 -18.751  1.00  0.71           O  
ATOM   1227  CB  LEU A  84       8.250  -0.677 -17.604  1.00  0.71           C  
ATOM   1228  CG  LEU A  84       9.628  -0.180 -17.908  1.00  0.71           C  
ATOM   1229  CD1 LEU A  84      10.403  -0.141 -16.637  1.00  0.71           C  
ATOM   1230  CD2 LEU A  84      10.273  -1.094 -18.923  1.00  0.71           C  
ATOM   1231  H   LEU A  84       7.283   1.504 -18.428  1.00  0.71           H  
ATOM   1232  HA  LEU A  84       7.694  -1.085 -19.626  1.00  0.71           H  
ATOM   1233 1HB  LEU A  84       7.859  -0.083 -16.778  1.00  0.71           H  
ATOM   1234 2HB  LEU A  84       8.334  -1.712 -17.281  1.00  0.71           H  
ATOM   1235  HG  LEU A  84       9.578   0.833 -18.311  1.00  0.71           H  
ATOM   1236 1HD1 LEU A  84      11.410   0.226 -16.834  1.00  0.71           H  
ATOM   1237 2HD1 LEU A  84       9.902   0.524 -15.957  1.00  0.71           H  
ATOM   1238 3HD1 LEU A  84      10.452  -1.142 -16.211  1.00  0.71           H  
ATOM   1239 1HD2 LEU A  84      11.280  -0.739 -19.145  1.00  0.71           H  
ATOM   1240 2HD2 LEU A  84      10.325  -2.106 -18.520  1.00  0.71           H  
ATOM   1241 3HD2 LEU A  84       9.681  -1.096 -19.832  1.00  0.71           H  
ATOM   1242  N   SER A  85       5.114  -0.634 -17.665  1.00  0.71           N  
ATOM   1243  CA  SER A  85       3.877  -1.232 -17.208  1.00  0.71           C  
ATOM   1244  C   SER A  85       3.062  -1.643 -18.425  1.00  0.71           C  
ATOM   1245  O   SER A  85       2.525  -2.756 -18.485  1.00  0.71           O  
ATOM   1246  CB  SER A  85       3.093  -0.215 -16.402  1.00  0.71           C  
ATOM   1247  OG  SER A  85       3.809   0.189 -15.259  1.00  0.71           O  
ATOM   1248  H   SER A  85       5.328   0.322 -17.389  1.00  0.71           H  
ATOM   1249  HA  SER A  85       4.100  -2.113 -16.606  1.00  0.71           H  
ATOM   1250 1HB  SER A  85       2.864   0.649 -17.020  1.00  0.71           H  
ATOM   1251 2HB  SER A  85       2.145  -0.660 -16.094  1.00  0.71           H  
ATOM   1252  HG  SER A  85       4.579   0.700 -15.593  1.00  0.71           H  
ATOM   1253  N   ASP A  86       3.026  -0.762 -19.434  1.00  0.71           N  
ATOM   1254  CA  ASP A  86       2.294  -1.060 -20.650  1.00  0.71           C  
ATOM   1255  C   ASP A  86       2.919  -2.239 -21.379  1.00  0.71           C  
ATOM   1256  O   ASP A  86       2.204  -3.093 -21.899  1.00  0.71           O  
ATOM   1257  CB  ASP A  86       2.247   0.152 -21.584  1.00  0.71           C  
ATOM   1258  CG  ASP A  86       1.341   1.292 -21.075  1.00  0.71           C  
ATOM   1259  OD1 ASP A  86       0.596   1.071 -20.136  1.00  0.71           O  
ATOM   1260  OD2 ASP A  86       1.370   2.357 -21.645  1.00  0.71           O  
ATOM   1261  H   ASP A  86       3.495   0.141 -19.330  1.00  0.71           H  
ATOM   1262  HA  ASP A  86       1.275  -1.327 -20.378  1.00  0.71           H  
ATOM   1263 1HB  ASP A  86       3.263   0.545 -21.701  1.00  0.71           H  
ATOM   1264 2HB  ASP A  86       1.903  -0.161 -22.568  1.00  0.71           H  
ATOM   1265  N   LEU A  87       4.250  -2.325 -21.404  1.00  0.70           N  
ATOM   1266  CA  LEU A  87       4.864  -3.458 -22.080  1.00  0.70           C  
ATOM   1267  C   LEU A  87       4.535  -4.772 -21.382  1.00  0.70           C  
ATOM   1268  O   LEU A  87       4.105  -5.745 -22.019  1.00  0.70           O  
ATOM   1269  CB  LEU A  87       6.388  -3.275 -22.124  1.00  0.70           C  
ATOM   1270  CG  LEU A  87       6.886  -2.178 -23.047  1.00  0.70           C  
ATOM   1271  CD1 LEU A  87       8.379  -1.975 -22.843  1.00  0.70           C  
ATOM   1272  CD2 LEU A  87       6.568  -2.570 -24.467  1.00  0.70           C  
ATOM   1273  H   LEU A  87       4.829  -1.591 -20.990  1.00  0.70           H  
ATOM   1274  HA  LEU A  87       4.482  -3.497 -23.097  1.00  0.70           H  
ATOM   1275 1HB  LEU A  87       6.739  -3.050 -21.118  1.00  0.70           H  
ATOM   1276 2HB  LEU A  87       6.839  -4.213 -22.441  1.00  0.70           H  
ATOM   1277  HG  LEU A  87       6.383  -1.248 -22.815  1.00  0.70           H  
ATOM   1278 1HD1 LEU A  87       8.731  -1.184 -23.503  1.00  0.70           H  
ATOM   1279 2HD1 LEU A  87       8.560  -1.693 -21.815  1.00  0.70           H  
ATOM   1280 3HD1 LEU A  87       8.907  -2.899 -23.067  1.00  0.70           H  
ATOM   1281 1HD2 LEU A  87       6.908  -1.788 -25.146  1.00  0.70           H  
ATOM   1282 2HD2 LEU A  87       7.066  -3.509 -24.711  1.00  0.70           H  
ATOM   1283 3HD2 LEU A  87       5.494  -2.690 -24.561  1.00  0.70           H  
ATOM   1284  N   HIS A  88       4.590  -4.767 -20.054  1.00  0.70           N  
ATOM   1285  CA  HIS A  88       4.340  -5.973 -19.288  1.00  0.70           C  
ATOM   1286  C   HIS A  88       2.905  -6.451 -19.427  1.00  0.70           C  
ATOM   1287  O   HIS A  88       2.640  -7.659 -19.457  1.00  0.70           O  
ATOM   1288  CB  HIS A  88       4.682  -5.748 -17.822  1.00  0.70           C  
ATOM   1289  CG  HIS A  88       6.155  -5.679 -17.572  1.00  0.70           C  
ATOM   1290  ND1 HIS A  88       7.008  -6.719 -17.871  1.00  0.70           N  
ATOM   1291  CD2 HIS A  88       6.916  -4.715 -17.038  1.00  0.70           C  
ATOM   1292  CE1 HIS A  88       8.234  -6.390 -17.530  1.00  0.70           C  
ATOM   1293  NE2 HIS A  88       8.211  -5.174 -17.021  1.00  0.70           N  
ATOM   1294  H   HIS A  88       4.889  -3.919 -19.567  1.00  0.70           H  
ATOM   1295  HA  HIS A  88       4.987  -6.764 -19.645  1.00  0.70           H  
ATOM   1296 1HB  HIS A  88       4.236  -4.804 -17.487  1.00  0.70           H  
ATOM   1297 2HB  HIS A  88       4.249  -6.542 -17.223  1.00  0.70           H  
ATOM   1298  HD2 HIS A  88       6.554  -3.768 -16.692  1.00  0.70           H  
ATOM   1299  HE1 HIS A  88       9.117  -7.017 -17.649  1.00  0.70           H  
ATOM   1300  HE2 HIS A  88       9.009  -4.663 -16.672  1.00  0.70           H  
ATOM   1301  N   ALA A  89       1.969  -5.503 -19.476  1.00  0.71           N  
ATOM   1302  CA  ALA A  89       0.552  -5.806 -19.578  1.00  0.71           C  
ATOM   1303  C   ALA A  89       0.035  -6.038 -21.003  1.00  0.71           C  
ATOM   1304  O   ALA A  89      -0.848  -6.872 -21.211  1.00  0.71           O  
ATOM   1305  CB  ALA A  89      -0.224  -4.668 -18.977  1.00  0.71           C  
ATOM   1306  H   ALA A  89       2.250  -4.522 -19.400  1.00  0.71           H  
ATOM   1307  HA  ALA A  89       0.367  -6.714 -19.005  1.00  0.71           H  
ATOM   1308 1HB  ALA A  89      -1.282  -4.901 -19.012  1.00  0.71           H  
ATOM   1309 2HB  ALA A  89       0.091  -4.516 -17.945  1.00  0.71           H  
ATOM   1310 3HB  ALA A  89      -0.034  -3.758 -19.551  1.00  0.71           H  
ATOM   1311  N   HIS A  90       0.553  -5.321 -21.997  1.00  0.72           N  
ATOM   1312  CA  HIS A  90      -0.037  -5.432 -23.327  1.00  0.72           C  
ATOM   1313  C   HIS A  90       0.824  -6.051 -24.426  1.00  0.72           C  
ATOM   1314  O   HIS A  90       0.281  -6.477 -25.447  1.00  0.72           O  
ATOM   1315  CB  HIS A  90      -0.484  -4.046 -23.779  1.00  0.72           C  
ATOM   1316  CG  HIS A  90      -1.526  -3.447 -22.879  1.00  0.72           C  
ATOM   1317  ND1 HIS A  90      -2.805  -3.960 -22.778  1.00  0.72           N  
ATOM   1318  CD2 HIS A  90      -1.482  -2.384 -22.040  1.00  0.72           C  
ATOM   1319  CE1 HIS A  90      -3.498  -3.241 -21.914  1.00  0.72           C  
ATOM   1320  NE2 HIS A  90      -2.723  -2.278 -21.457  1.00  0.72           N  
ATOM   1321  H   HIS A  90       1.293  -4.647 -21.833  1.00  0.72           H  
ATOM   1322  HA  HIS A  90      -0.931  -6.047 -23.259  1.00  0.72           H  
ATOM   1323 1HB  HIS A  90       0.379  -3.377 -23.803  1.00  0.72           H  
ATOM   1324 2HB  HIS A  90      -0.885  -4.102 -24.790  1.00  0.72           H  
ATOM   1325  HD2 HIS A  90      -0.624  -1.733 -21.863  1.00  0.72           H  
ATOM   1326  HE1 HIS A  90      -4.535  -3.413 -21.629  1.00  0.72           H  
ATOM   1327  HE2 HIS A  90      -2.996  -1.576 -20.786  1.00  0.72           H  
ATOM   1328  N   LYS A  91       2.146  -6.104 -24.261  1.00  0.73           N  
ATOM   1329  CA  LYS A  91       2.980  -6.637 -25.334  1.00  0.73           C  
ATOM   1330  C   LYS A  91       3.626  -7.949 -24.926  1.00  0.73           C  
ATOM   1331  O   LYS A  91       3.807  -8.852 -25.744  1.00  0.73           O  
ATOM   1332  CB  LYS A  91       4.061  -5.628 -25.718  1.00  0.73           C  
ATOM   1333  CG  LYS A  91       3.530  -4.276 -26.220  1.00  0.73           C  
ATOM   1334  CD  LYS A  91       2.729  -4.418 -27.509  1.00  0.73           C  
ATOM   1335  CE  LYS A  91       2.289  -3.057 -28.044  1.00  0.73           C  
ATOM   1336  NZ  LYS A  91       1.486  -3.180 -29.298  1.00  0.73           N  
ATOM   1337  H   LYS A  91       2.596  -5.771 -23.413  1.00  0.73           H  
ATOM   1338  HA  LYS A  91       2.358  -6.830 -26.207  1.00  0.73           H  
ATOM   1339 1HB  LYS A  91       4.695  -5.436 -24.849  1.00  0.73           H  
ATOM   1340 2HB  LYS A  91       4.695  -6.054 -26.494  1.00  0.73           H  
ATOM   1341 1HG  LYS A  91       2.901  -3.825 -25.450  1.00  0.73           H  
ATOM   1342 2HG  LYS A  91       4.367  -3.613 -26.413  1.00  0.73           H  
ATOM   1343 1HD  LYS A  91       3.338  -4.916 -28.264  1.00  0.73           H  
ATOM   1344 2HD  LYS A  91       1.842  -5.029 -27.323  1.00  0.73           H  
ATOM   1345 1HE  LYS A  91       1.686  -2.558 -27.286  1.00  0.73           H  
ATOM   1346 2HE  LYS A  91       3.172  -2.451 -28.248  1.00  0.73           H  
ATOM   1347 1HZ  LYS A  91       1.214  -2.260 -29.617  1.00  0.73           H  
ATOM   1348 2HZ  LYS A  91       2.041  -3.632 -30.011  1.00  0.73           H  
ATOM   1349 3HZ  LYS A  91       0.659  -3.732 -29.115  1.00  0.73           H  
ATOM   1350  N   LEU A  92       3.966  -8.044 -23.651  1.00  0.74           N  
ATOM   1351  CA  LEU A  92       4.673  -9.189 -23.120  1.00  0.74           C  
ATOM   1352  C   LEU A  92       3.751 -10.166 -22.376  1.00  0.74           C  
ATOM   1353  O   LEU A  92       3.993 -11.371 -22.386  1.00  0.74           O  
ATOM   1354  CB  LEU A  92       5.729  -8.660 -22.168  1.00  0.74           C  
ATOM   1355  CG  LEU A  92       6.731  -7.682 -22.768  1.00  0.74           C  
ATOM   1356  CD1 LEU A  92       7.640  -7.158 -21.662  1.00  0.74           C  
ATOM   1357  CD2 LEU A  92       7.511  -8.375 -23.852  1.00  0.74           C  
ATOM   1358  H   LEU A  92       3.799  -7.254 -23.039  1.00  0.74           H  
ATOM   1359  HA  LEU A  92       5.150  -9.716 -23.944  1.00  0.74           H  
ATOM   1360 1HB  LEU A  92       5.226  -8.164 -21.360  1.00  0.74           H  
ATOM   1361 2HB  LEU A  92       6.290  -9.503 -21.776  1.00  0.74           H  
ATOM   1362  HG  LEU A  92       6.201  -6.831 -23.196  1.00  0.74           H  
ATOM   1363 1HD1 LEU A  92       8.352  -6.449 -22.081  1.00  0.74           H  
ATOM   1364 2HD1 LEU A  92       7.041  -6.657 -20.902  1.00  0.74           H  
ATOM   1365 3HD1 LEU A  92       8.178  -7.987 -21.206  1.00  0.74           H  
ATOM   1366 1HD2 LEU A  92       8.224  -7.676 -24.288  1.00  0.74           H  
ATOM   1367 2HD2 LEU A  92       8.048  -9.227 -23.430  1.00  0.74           H  
ATOM   1368 3HD2 LEU A  92       6.824  -8.724 -24.625  1.00  0.74           H  
ATOM   1369  N   ARG A  93       2.692  -9.641 -21.735  1.00  0.75           N  
ATOM   1370  CA  ARG A  93       1.773 -10.436 -20.898  1.00  0.75           C  
ATOM   1371  C   ARG A  93       2.484 -11.216 -19.810  1.00  0.75           C  
ATOM   1372  O   ARG A  93       2.297 -12.436 -19.677  1.00  0.75           O  
ATOM   1373  CB  ARG A  93       0.918 -11.385 -21.734  1.00  0.75           C  
ATOM   1374  CG  ARG A  93       0.126 -10.711 -22.815  1.00  0.75           C  
ATOM   1375  CD  ARG A  93      -0.876  -9.812 -22.181  1.00  0.75           C  
ATOM   1376  NE  ARG A  93      -1.857 -10.563 -21.376  1.00  0.75           N  
ATOM   1377  CZ  ARG A  93      -2.564 -10.069 -20.316  1.00  0.75           C  
ATOM   1378  NH1 ARG A  93      -2.423  -8.822 -19.918  1.00  0.75           N  
ATOM   1379  NH2 ARG A  93      -3.409 -10.854 -19.669  1.00  0.75           N  
ATOM   1380  H   ARG A  93       2.538  -8.645 -21.792  1.00  0.75           H  
ATOM   1381  HA  ARG A  93       1.093  -9.736 -20.408  1.00  0.75           H  
ATOM   1382 1HB  ARG A  93       1.548 -12.142 -22.198  1.00  0.75           H  
ATOM   1383 2HB  ARG A  93       0.215 -11.900 -21.081  1.00  0.75           H  
ATOM   1384 1HG  ARG A  93       0.785 -10.109 -23.445  1.00  0.75           H  
ATOM   1385 2HG  ARG A  93      -0.392 -11.453 -23.421  1.00  0.75           H  
ATOM   1386 1HD  ARG A  93      -0.335  -9.162 -21.512  1.00  0.75           H  
ATOM   1387 2HD  ARG A  93      -1.404  -9.220 -22.929  1.00  0.75           H  
ATOM   1388  HE  ARG A  93      -2.015 -11.527 -21.627  1.00  0.75           H  
ATOM   1389 1HH1 ARG A  93      -1.783  -8.180 -20.402  1.00  0.75           H  
ATOM   1390 2HH1 ARG A  93      -2.962  -8.475 -19.108  1.00  0.75           H  
ATOM   1391 1HH2 ARG A  93      -3.532 -11.813 -19.953  1.00  0.75           H  
ATOM   1392 2HH2 ARG A  93      -3.929 -10.483 -18.885  1.00  0.75           H  
ATOM   1393  N   VAL A  94       3.278 -10.505 -19.013  1.00  0.76           N  
ATOM   1394  CA  VAL A  94       4.054 -11.190 -18.001  1.00  0.76           C  
ATOM   1395  C   VAL A  94       3.254 -11.416 -16.730  1.00  0.76           C  
ATOM   1396  O   VAL A  94       2.829 -10.470 -16.071  1.00  0.76           O  
ATOM   1397  CB  VAL A  94       5.328 -10.414 -17.667  1.00  0.76           C  
ATOM   1398  CG1 VAL A  94       6.117 -11.167 -16.609  1.00  0.76           C  
ATOM   1399  CG2 VAL A  94       6.115 -10.192 -18.912  1.00  0.76           C  
ATOM   1400  H   VAL A  94       3.335  -9.495 -19.147  1.00  0.76           H  
ATOM   1401  HA  VAL A  94       4.352 -12.132 -18.385  1.00  0.76           H  
ATOM   1402  HB  VAL A  94       5.052  -9.450 -17.244  1.00  0.76           H  
ATOM   1403 1HG1 VAL A  94       7.013 -10.602 -16.350  1.00  0.76           H  
ATOM   1404 2HG1 VAL A  94       5.514 -11.314 -15.726  1.00  0.76           H  
ATOM   1405 3HG1 VAL A  94       6.401 -12.134 -17.010  1.00  0.76           H  
ATOM   1406 1HG2 VAL A  94       7.012  -9.616 -18.686  1.00  0.76           H  
ATOM   1407 2HG2 VAL A  94       6.392 -11.145 -19.351  1.00  0.76           H  
ATOM   1408 3HG2 VAL A  94       5.492  -9.642 -19.592  1.00  0.76           H  
ATOM   1409  N   ASP A  95       3.101 -12.685 -16.355  1.00  0.75           N  
ATOM   1410  CA  ASP A  95       2.352 -13.051 -15.159  1.00  0.75           C  
ATOM   1411  C   ASP A  95       2.936 -12.336 -13.937  1.00  0.75           C  
ATOM   1412  O   ASP A  95       4.120 -12.519 -13.663  1.00  0.75           O  
ATOM   1413  CB  ASP A  95       2.424 -14.559 -14.898  1.00  0.75           C  
ATOM   1414  CG  ASP A  95       1.478 -15.034 -13.737  1.00  0.75           C  
ATOM   1415  OD1 ASP A  95       1.603 -14.555 -12.609  1.00  0.75           O  
ATOM   1416  OD2 ASP A  95       0.645 -15.870 -14.004  1.00  0.75           O  
ATOM   1417  H   ASP A  95       3.438 -13.416 -16.979  1.00  0.75           H  
ATOM   1418  HA  ASP A  95       1.316 -12.801 -15.338  1.00  0.75           H  
ATOM   1419 1HB  ASP A  95       2.152 -15.094 -15.812  1.00  0.75           H  
ATOM   1420 2HB  ASP A  95       3.450 -14.838 -14.651  1.00  0.75           H  
ATOM   1421  N   PRO A  96       2.139 -11.578 -13.154  1.00  0.75           N  
ATOM   1422  CA  PRO A  96       2.524 -10.825 -11.971  1.00  0.75           C  
ATOM   1423  C   PRO A  96       3.405 -11.585 -10.975  1.00  0.75           C  
ATOM   1424  O   PRO A  96       4.253 -10.981 -10.299  1.00  0.75           O  
ATOM   1425  CB  PRO A  96       1.161 -10.487 -11.357  1.00  0.75           C  
ATOM   1426  CG  PRO A  96       0.240 -10.387 -12.535  1.00  0.75           C  
ATOM   1427  CD  PRO A  96       0.705 -11.442 -13.484  1.00  0.75           C  
ATOM   1428  HA  PRO A  96       3.019  -9.911 -12.306  1.00  0.75           H  
ATOM   1429 1HB  PRO A  96       0.864 -11.280 -10.652  1.00  0.75           H  
ATOM   1430 2HB  PRO A  96       1.224  -9.553 -10.781  1.00  0.75           H  
ATOM   1431 1HG  PRO A  96      -0.802 -10.533 -12.221  1.00  0.75           H  
ATOM   1432 2HG  PRO A  96       0.298  -9.383 -12.976  1.00  0.75           H  
ATOM   1433 1HD  PRO A  96       0.161 -12.389 -13.333  1.00  0.75           H  
ATOM   1434 2HD  PRO A  96       0.591 -11.028 -14.481  1.00  0.75           H  
ATOM   1435  N   VAL A  97       3.253 -12.909 -10.889  1.00  0.74           N  
ATOM   1436  CA  VAL A  97       4.066 -13.648  -9.932  1.00  0.74           C  
ATOM   1437  C   VAL A  97       5.546 -13.497 -10.257  1.00  0.74           C  
ATOM   1438  O   VAL A  97       6.389 -13.580  -9.370  1.00  0.74           O  
ATOM   1439  CB  VAL A  97       3.713 -15.147  -9.910  1.00  0.74           C  
ATOM   1440  CG1 VAL A  97       4.246 -15.860 -11.160  1.00  0.74           C  
ATOM   1441  CG2 VAL A  97       4.296 -15.779  -8.652  1.00  0.74           C  
ATOM   1442  H   VAL A  97       2.587 -13.419 -11.487  1.00  0.74           H  
ATOM   1443  HA  VAL A  97       3.883 -13.240  -8.939  1.00  0.74           H  
ATOM   1444  HB  VAL A  97       2.626 -15.248  -9.923  1.00  0.74           H  
ATOM   1445 1HG1 VAL A  97       3.956 -16.907 -11.129  1.00  0.74           H  
ATOM   1446 2HG1 VAL A  97       3.833 -15.399 -12.050  1.00  0.74           H  
ATOM   1447 3HG1 VAL A  97       5.327 -15.799 -11.189  1.00  0.74           H  
ATOM   1448 1HG2 VAL A  97       4.035 -16.835  -8.623  1.00  0.74           H  
ATOM   1449 2HG2 VAL A  97       5.371 -15.674  -8.664  1.00  0.74           H  
ATOM   1450 3HG2 VAL A  97       3.892 -15.280  -7.772  1.00  0.74           H  
ATOM   1451  N   ASN A  98       5.870 -13.265 -11.528  1.00  0.72           N  
ATOM   1452  CA  ASN A  98       7.244 -13.156 -11.966  1.00  0.72           C  
ATOM   1453  C   ASN A  98       7.921 -11.932 -11.395  1.00  0.72           C  
ATOM   1454  O   ASN A  98       9.147 -11.880 -11.263  1.00  0.72           O  
ATOM   1455  CB  ASN A  98       7.290 -13.138 -13.462  1.00  0.72           C  
ATOM   1456  CG  ASN A  98       6.906 -14.454 -13.986  1.00  0.72           C  
ATOM   1457  OD1 ASN A  98       6.894 -15.457 -13.267  1.00  0.72           O  
ATOM   1458  ND2 ASN A  98       6.597 -14.497 -15.219  1.00  0.72           N  
ATOM   1459  H   ASN A  98       5.130 -13.148 -12.220  1.00  0.72           H  
ATOM   1460  HA  ASN A  98       7.788 -14.026 -11.610  1.00  0.72           H  
ATOM   1461 1HB  ASN A  98       6.618 -12.376 -13.843  1.00  0.72           H  
ATOM   1462 2HB  ASN A  98       8.296 -12.894 -13.800  1.00  0.72           H  
ATOM   1463 1HD2 ASN A  98       6.329 -15.367 -15.632  1.00  0.72           H  
ATOM   1464 2HD2 ASN A  98       6.620 -13.656 -15.755  1.00  0.72           H  
ATOM   1465  N   PHE A  99       7.131 -10.927 -11.051  1.00  0.70           N  
ATOM   1466  CA  PHE A  99       7.691  -9.715 -10.515  1.00  0.70           C  
ATOM   1467  C   PHE A  99       8.067 -10.021  -9.082  1.00  0.70           C  
ATOM   1468  O   PHE A  99       9.115  -9.594  -8.586  1.00  0.70           O  
ATOM   1469  CB  PHE A  99       6.675  -8.598 -10.625  1.00  0.70           C  
ATOM   1470  CG  PHE A  99       6.387  -8.268 -12.034  1.00  0.70           C  
ATOM   1471  CD1 PHE A  99       5.650  -9.153 -12.774  1.00  0.70           C  
ATOM   1472  CD2 PHE A  99       6.828  -7.109 -12.634  1.00  0.70           C  
ATOM   1473  CE1 PHE A  99       5.336  -8.909 -14.061  1.00  0.70           C  
ATOM   1474  CE2 PHE A  99       6.520  -6.868 -13.952  1.00  0.70           C  
ATOM   1475  CZ  PHE A  99       5.767  -7.775 -14.656  1.00  0.70           C  
ATOM   1476  H   PHE A  99       6.119 -11.012 -11.120  1.00  0.70           H  
ATOM   1477  HA  PHE A  99       8.589  -9.447 -11.071  1.00  0.70           H  
ATOM   1478 1HB  PHE A  99       5.744  -8.886 -10.136  1.00  0.70           H  
ATOM   1479 2HB  PHE A  99       7.051  -7.708 -10.132  1.00  0.70           H  
ATOM   1480  HD1 PHE A  99       5.314 -10.064 -12.309  1.00  0.70           H  
ATOM   1481  HD2 PHE A  99       7.420  -6.395 -12.062  1.00  0.70           H  
ATOM   1482  HE1 PHE A  99       4.736  -9.621 -14.610  1.00  0.70           H  
ATOM   1483  HE2 PHE A  99       6.867  -5.968 -14.435  1.00  0.70           H  
ATOM   1484  HZ  PHE A  99       5.517  -7.597 -15.684  1.00  0.70           H  
ATOM   1485  N   LYS A 100       7.214 -10.808  -8.419  1.00  0.68           N  
ATOM   1486  CA  LYS A 100       7.472 -11.181  -7.033  1.00  0.68           C  
ATOM   1487  C   LYS A 100       8.694 -12.108  -6.952  1.00  0.68           C  
ATOM   1488  O   LYS A 100       9.554 -11.954  -6.075  1.00  0.68           O  
ATOM   1489  CB  LYS A 100       6.243 -11.873  -6.435  1.00  0.68           C  
ATOM   1490  CG  LYS A 100       5.045 -10.954  -6.244  1.00  0.68           C  
ATOM   1491  CD  LYS A 100       3.850 -11.703  -5.671  1.00  0.68           C  
ATOM   1492  CE  LYS A 100       2.648 -10.781  -5.510  1.00  0.68           C  
ATOM   1493  NZ  LYS A 100       1.460 -11.505  -4.977  1.00  0.68           N  
ATOM   1494  H   LYS A 100       6.363 -11.121  -8.893  1.00  0.68           H  
ATOM   1495  HA  LYS A 100       7.685 -10.278  -6.462  1.00  0.68           H  
ATOM   1496 1HB  LYS A 100       5.937 -12.696  -7.074  1.00  0.68           H  
ATOM   1497 2HB  LYS A 100       6.503 -12.295  -5.466  1.00  0.68           H  
ATOM   1498 1HG  LYS A 100       5.314 -10.134  -5.580  1.00  0.68           H  
ATOM   1499 2HG  LYS A 100       4.767 -10.536  -7.217  1.00  0.68           H  
ATOM   1500 1HD  LYS A 100       3.583 -12.522  -6.341  1.00  0.68           H  
ATOM   1501 2HD  LYS A 100       4.112 -12.120  -4.700  1.00  0.68           H  
ATOM   1502 1HE  LYS A 100       2.907  -9.975  -4.825  1.00  0.68           H  
ATOM   1503 2HE  LYS A 100       2.396 -10.354  -6.481  1.00  0.68           H  
ATOM   1504 1HZ  LYS A 100       0.687 -10.861  -4.886  1.00  0.68           H  
ATOM   1505 2HZ  LYS A 100       1.203 -12.249  -5.610  1.00  0.68           H  
ATOM   1506 3HZ  LYS A 100       1.681 -11.896  -4.073  1.00  0.68           H  
ATOM   1507  N   LEU A 101       8.801 -13.040  -7.907  1.00  0.66           N  
ATOM   1508  CA  LEU A 101       9.919 -13.981  -7.920  1.00  0.66           C  
ATOM   1509  C   LEU A 101      11.233 -13.249  -8.174  1.00  0.66           C  
ATOM   1510  O   LEU A 101      12.248 -13.521  -7.516  1.00  0.66           O  
ATOM   1511  CB  LEU A 101       9.712 -15.021  -9.018  1.00  0.66           C  
ATOM   1512  CG  LEU A 101       8.520 -15.974  -8.819  1.00  0.66           C  
ATOM   1513  CD1 LEU A 101       8.349 -16.830 -10.062  1.00  0.66           C  
ATOM   1514  CD2 LEU A 101       8.718 -16.800  -7.606  1.00  0.66           C  
ATOM   1515  H   LEU A 101       8.058 -13.127  -8.601  1.00  0.66           H  
ATOM   1516  HA  LEU A 101       9.973 -14.476  -6.952  1.00  0.66           H  
ATOM   1517 1HB  LEU A 101       9.568 -14.500  -9.962  1.00  0.66           H  
ATOM   1518 2HB  LEU A 101      10.614 -15.625  -9.098  1.00  0.66           H  
ATOM   1519  HG  LEU A 101       7.640 -15.405  -8.687  1.00  0.66           H  
ATOM   1520 1HD1 LEU A 101       7.492 -17.489  -9.933  1.00  0.66           H  
ATOM   1521 2HD1 LEU A 101       8.183 -16.194 -10.923  1.00  0.66           H  
ATOM   1522 3HD1 LEU A 101       9.241 -17.421 -10.219  1.00  0.66           H  
ATOM   1523 1HD2 LEU A 101       7.861 -17.459  -7.470  1.00  0.66           H  
ATOM   1524 2HD2 LEU A 101       9.599 -17.381  -7.728  1.00  0.66           H  
ATOM   1525 3HD2 LEU A 101       8.822 -16.154  -6.737  1.00  0.66           H  
ATOM   1526  N   LEU A 102      11.201 -12.272  -9.089  1.00  0.64           N  
ATOM   1527  CA  LEU A 102      12.389 -11.498  -9.384  1.00  0.64           C  
ATOM   1528  C   LEU A 102      12.742 -10.616  -8.194  1.00  0.64           C  
ATOM   1529  O   LEU A 102      13.915 -10.502  -7.848  1.00  0.64           O  
ATOM   1530  CB  LEU A 102      12.234 -10.669 -10.662  1.00  0.64           C  
ATOM   1531  CG  LEU A 102      13.529  -9.894 -11.067  1.00  0.64           C  
ATOM   1532  CD1 LEU A 102      14.696 -10.895 -11.232  1.00  0.64           C  
ATOM   1533  CD2 LEU A 102      13.291  -9.162 -12.371  1.00  0.64           C  
ATOM   1534  H   LEU A 102      10.352 -12.085  -9.626  1.00  0.64           H  
ATOM   1535  HA  LEU A 102      13.211 -12.193  -9.550  1.00  0.64           H  
ATOM   1536 1HB  LEU A 102      11.944 -11.319 -11.477  1.00  0.64           H  
ATOM   1537 2HB  LEU A 102      11.434  -9.941 -10.505  1.00  0.64           H  
ATOM   1538  HG  LEU A 102      13.789  -9.183 -10.287  1.00  0.64           H  
ATOM   1539 1HD1 LEU A 102      15.605 -10.360 -11.517  1.00  0.64           H  
ATOM   1540 2HD1 LEU A 102      14.866 -11.417 -10.297  1.00  0.64           H  
ATOM   1541 3HD1 LEU A 102      14.449 -11.615 -11.998  1.00  0.64           H  
ATOM   1542 1HD2 LEU A 102      14.191  -8.628 -12.654  1.00  0.64           H  
ATOM   1543 2HD2 LEU A 102      13.035  -9.883 -13.150  1.00  0.64           H  
ATOM   1544 3HD2 LEU A 102      12.471  -8.455 -12.245  1.00  0.64           H  
ATOM   1545  N   SER A 103      11.737 -10.003  -7.549  1.00  0.62           N  
ATOM   1546  CA  SER A 103      11.986  -9.140  -6.400  1.00  0.62           C  
ATOM   1547  C   SER A 103      12.694  -9.919  -5.304  1.00  0.62           C  
ATOM   1548  O   SER A 103      13.655  -9.435  -4.699  1.00  0.62           O  
ATOM   1549  CB  SER A 103      10.682  -8.599  -5.878  1.00  0.62           C  
ATOM   1550  OG  SER A 103      10.077  -7.750  -6.817  1.00  0.62           O  
ATOM   1551  H   SER A 103      10.777 -10.105  -7.878  1.00  0.62           H  
ATOM   1552  HA  SER A 103      12.614  -8.316  -6.704  1.00  0.62           H  
ATOM   1553 1HB  SER A 103      10.013  -9.423  -5.653  1.00  0.62           H  
ATOM   1554 2HB  SER A 103      10.858  -8.063  -4.951  1.00  0.62           H  
ATOM   1555  HG  SER A 103       9.786  -8.334  -7.556  1.00  0.62           H  
ATOM   1556  N   HIS A 104      12.260 -11.157  -5.084  1.00  0.60           N  
ATOM   1557  CA  HIS A 104      12.909 -12.011  -4.108  1.00  0.60           C  
ATOM   1558  C   HIS A 104      14.367 -12.201  -4.504  1.00  0.60           C  
ATOM   1559  O   HIS A 104      15.275 -12.017  -3.689  1.00  0.60           O  
ATOM   1560  CB  HIS A 104      12.199 -13.362  -4.009  1.00  0.60           C  
ATOM   1561  CG  HIS A 104      12.851 -14.330  -3.069  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104      12.762 -14.217  -1.694  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104      13.603 -15.432  -3.310  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104      13.431 -15.211  -1.130  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104      13.949 -15.962  -2.087  1.00  0.60           N  
ATOM   1566  H   HIS A 104      11.442 -11.504  -5.591  1.00  0.60           H  
ATOM   1567  HA  HIS A 104      12.885 -11.540  -3.128  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104      11.169 -13.206  -3.689  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104      12.161 -13.822  -4.993  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104      13.879 -15.822  -4.291  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104      13.537 -15.381  -0.059  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104      14.509 -16.791  -1.948  1.00  0.60           H  
ATOM   1573  N   CYS A 105      14.601 -12.561  -5.765  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      15.951 -12.822  -6.225  1.00  0.59           C  
ATOM   1575  C   CYS A 105      16.836 -11.575  -6.081  1.00  0.59           C  
ATOM   1576  O   CYS A 105      18.011 -11.679  -5.709  1.00  0.59           O  
ATOM   1577  CB  CYS A 105      15.899 -13.252  -7.677  1.00  0.59           C  
ATOM   1578  SG  CYS A 105      15.106 -14.838  -7.939  1.00  0.59           S  
ATOM   1579  H   CYS A 105      13.818 -12.693  -6.408  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      16.371 -13.629  -5.627  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105      15.373 -12.513  -8.260  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      16.909 -13.316  -8.073  1.00  0.59           H  
ATOM   1583  HG  CYS A 105      13.848 -14.375  -7.702  1.00  0.59           H  
ATOM   1584  N   LEU A 106      16.270 -10.388  -6.335  1.00  0.59           N  
ATOM   1585  CA  LEU A 106      17.007  -9.135  -6.183  1.00  0.59           C  
ATOM   1586  C   LEU A 106      17.408  -8.905  -4.726  1.00  0.59           C  
ATOM   1587  O   LEU A 106      18.541  -8.504  -4.451  1.00  0.59           O  
ATOM   1588  CB  LEU A 106      16.144  -7.963  -6.676  1.00  0.59           C  
ATOM   1589  CG  LEU A 106      15.925  -7.859  -8.205  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106      14.810  -6.884  -8.488  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106      17.203  -7.340  -8.859  1.00  0.59           C  
ATOM   1592  H   LEU A 106      15.306 -10.364  -6.662  1.00  0.59           H  
ATOM   1593  HA  LEU A 106      17.909  -9.189  -6.789  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106      15.165  -8.043  -6.213  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106      16.599  -7.035  -6.341  1.00  0.59           H  
ATOM   1596  HG  LEU A 106      15.667  -8.835  -8.611  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106      14.665  -6.799  -9.566  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106      13.903  -7.229  -8.041  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106      15.065  -5.918  -8.070  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106      17.051  -7.261  -9.936  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106      17.445  -6.357  -8.453  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106      18.020  -8.011  -8.657  1.00  0.59           H  
ATOM   1603  N   LEU A 107      16.507  -9.204  -3.782  1.00  0.59           N  
ATOM   1604  CA  LEU A 107      16.819  -9.047  -2.359  1.00  0.59           C  
ATOM   1605  C   LEU A 107      17.909 -10.017  -1.917  1.00  0.59           C  
ATOM   1606  O   LEU A 107      18.802  -9.654  -1.147  1.00  0.59           O  
ATOM   1607  CB  LEU A 107      15.554  -9.256  -1.523  1.00  0.59           C  
ATOM   1608  CG  LEU A 107      14.504  -8.145  -1.654  1.00  0.59           C  
ATOM   1609  CD1 LEU A 107      13.208  -8.566  -0.997  1.00  0.59           C  
ATOM   1610  CD2 LEU A 107      15.020  -6.876  -0.982  1.00  0.59           C  
ATOM   1611  H   LEU A 107      15.574  -9.520  -4.060  1.00  0.59           H  
ATOM   1612  HA  LEU A 107      17.179  -8.033  -2.197  1.00  0.59           H  
ATOM   1613 1HB  LEU A 107      15.086 -10.190  -1.836  1.00  0.59           H  
ATOM   1614 2HB  LEU A 107      15.833  -9.343  -0.476  1.00  0.59           H  
ATOM   1615  HG  LEU A 107      14.313  -7.961  -2.703  1.00  0.59           H  
ATOM   1616 1HD1 LEU A 107      12.464  -7.774  -1.100  1.00  0.59           H  
ATOM   1617 2HD1 LEU A 107      12.838  -9.472  -1.479  1.00  0.59           H  
ATOM   1618 3HD1 LEU A 107      13.378  -8.759   0.047  1.00  0.59           H  
ATOM   1619 1HD2 LEU A 107      14.262  -6.109  -1.088  1.00  0.59           H  
ATOM   1620 2HD2 LEU A 107      15.199  -7.064   0.076  1.00  0.59           H  
ATOM   1621 3HD2 LEU A 107      15.945  -6.552  -1.457  1.00  0.59           H  
ATOM   1622  N   VAL A 108      17.861 -11.247  -2.436  1.00  0.59           N  
ATOM   1623  CA  VAL A 108      18.869 -12.250  -2.109  1.00  0.59           C  
ATOM   1624  C   VAL A 108      20.230 -11.851  -2.660  1.00  0.59           C  
ATOM   1625  O   VAL A 108      21.244 -11.923  -1.959  1.00  0.59           O  
ATOM   1626  CB  VAL A 108      18.477 -13.632  -2.675  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108      19.639 -14.612  -2.502  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108      17.232 -14.148  -1.944  1.00  0.59           C  
ATOM   1629  H   VAL A 108      17.083 -11.494  -3.052  1.00  0.59           H  
ATOM   1630  HA  VAL A 108      18.939 -12.326  -1.025  1.00  0.59           H  
ATOM   1631  HB  VAL A 108      18.266 -13.537  -3.740  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108      19.360 -15.582  -2.912  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108      20.515 -14.234  -3.032  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108      19.871 -14.717  -1.443  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108      16.948 -15.117  -2.350  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108      17.447 -14.247  -0.882  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108      16.411 -13.451  -2.078  1.00  0.59           H  
ATOM   1638  N   THR A 109      20.241 -11.409  -3.911  1.00  0.59           N  
ATOM   1639  CA  THR A 109      21.457 -11.004  -4.583  1.00  0.59           C  
ATOM   1640  C   THR A 109      22.076  -9.809  -3.876  1.00  0.59           C  
ATOM   1641  O   THR A 109      23.276  -9.788  -3.592  1.00  0.59           O  
ATOM   1642  CB  THR A 109      21.124 -10.630  -6.026  1.00  0.59           C  
ATOM   1643  OG1 THR A 109      20.547 -11.774  -6.673  1.00  0.59           O  
ATOM   1644  CG2 THR A 109      22.347 -10.175  -6.777  1.00  0.59           C  
ATOM   1645  H   THR A 109      19.367 -11.376  -4.435  1.00  0.59           H  
ATOM   1646  HA  THR A 109      22.166 -11.832  -4.570  1.00  0.59           H  
ATOM   1647  HB  THR A 109      20.389  -9.825  -6.028  1.00  0.59           H  
ATOM   1648  HG1 THR A 109      19.642 -11.906  -6.312  1.00  0.59           H  
ATOM   1649 1HG2 THR A 109      22.065  -9.925  -7.794  1.00  0.59           H  
ATOM   1650 2HG2 THR A 109      22.767  -9.301  -6.291  1.00  0.59           H  
ATOM   1651 3HG2 THR A 109      23.082 -10.969  -6.787  1.00  0.59           H  
ATOM   1652  N   LEU A 110      21.248  -8.823  -3.557  1.00  0.60           N  
ATOM   1653  CA  LEU A 110      21.734  -7.641  -2.892  1.00  0.60           C  
ATOM   1654  C   LEU A 110      22.372  -8.059  -1.577  1.00  0.60           C  
ATOM   1655  O   LEU A 110      23.531  -7.730  -1.329  1.00  0.60           O  
ATOM   1656  CB  LEU A 110      20.604  -6.625  -2.702  1.00  0.60           C  
ATOM   1657  CG  LEU A 110      21.009  -5.215  -2.233  1.00  0.60           C  
ATOM   1658  CD1 LEU A 110      19.940  -4.203  -2.698  1.00  0.60           C  
ATOM   1659  CD2 LEU A 110      21.140  -5.190  -0.743  1.00  0.60           C  
ATOM   1660  H   LEU A 110      20.261  -8.876  -3.805  1.00  0.60           H  
ATOM   1661  HA  LEU A 110      22.492  -7.186  -3.508  1.00  0.60           H  
ATOM   1662 1HB  LEU A 110      20.081  -6.518  -3.651  1.00  0.60           H  
ATOM   1663 2HB  LEU A 110      19.894  -7.032  -1.974  1.00  0.60           H  
ATOM   1664  HG  LEU A 110      21.948  -4.949  -2.692  1.00  0.60           H  
ATOM   1665 1HD1 LEU A 110      20.218  -3.195  -2.388  1.00  0.60           H  
ATOM   1666 2HD1 LEU A 110      19.852  -4.236  -3.780  1.00  0.60           H  
ATOM   1667 3HD1 LEU A 110      18.993  -4.466  -2.264  1.00  0.60           H  
ATOM   1668 1HD2 LEU A 110      21.424  -4.191  -0.407  1.00  0.60           H  
ATOM   1669 2HD2 LEU A 110      20.188  -5.456  -0.342  1.00  0.60           H  
ATOM   1670 3HD2 LEU A 110      21.892  -5.911  -0.420  1.00  0.60           H  
ATOM   1671  N   ALA A 111      21.654  -8.860  -0.778  1.00  0.61           N  
ATOM   1672  CA  ALA A 111      22.144  -9.324   0.515  1.00  0.61           C  
ATOM   1673  C   ALA A 111      23.477 -10.048   0.405  1.00  0.61           C  
ATOM   1674  O   ALA A 111      24.357  -9.888   1.252  1.00  0.61           O  
ATOM   1675  CB  ALA A 111      21.144 -10.300   1.104  1.00  0.61           C  
ATOM   1676  H   ALA A 111      20.708  -9.134  -1.048  1.00  0.61           H  
ATOM   1677  HA  ALA A 111      22.261  -8.456   1.162  1.00  0.61           H  
ATOM   1678 1HB  ALA A 111      21.481 -10.631   2.083  1.00  0.61           H  
ATOM   1679 2HB  ALA A 111      20.195  -9.820   1.182  1.00  0.61           H  
ATOM   1680 3HB  ALA A 111      21.046 -11.157   0.447  1.00  0.61           H  
ATOM   1681  N   ALA A 112      23.628 -10.849  -0.652  1.00  0.62           N  
ATOM   1682  CA  ALA A 112      24.846 -11.601  -0.906  1.00  0.62           C  
ATOM   1683  C   ALA A 112      26.055 -10.699  -1.109  1.00  0.62           C  
ATOM   1684  O   ALA A 112      27.175 -11.074  -0.749  1.00  0.62           O  
ATOM   1685  CB  ALA A 112      24.674 -12.481  -2.130  1.00  0.62           C  
ATOM   1686  H   ALA A 112      22.848 -10.966  -1.299  1.00  0.62           H  
ATOM   1687  HA  ALA A 112      25.033 -12.230  -0.039  1.00  0.62           H  
ATOM   1688 1HB  ALA A 112      25.578 -13.064  -2.289  1.00  0.62           H  
ATOM   1689 2HB  ALA A 112      23.825 -13.149  -1.980  1.00  0.62           H  
ATOM   1690 3HB  ALA A 112      24.492 -11.860  -3.001  1.00  0.62           H  
ATOM   1691  N   HIS A 113      25.843  -9.520  -1.703  1.00  0.63           N  
ATOM   1692  CA  HIS A 113      26.957  -8.637  -2.006  1.00  0.63           C  
ATOM   1693  C   HIS A 113      27.090  -7.441  -1.066  1.00  0.63           C  
ATOM   1694  O   HIS A 113      28.175  -6.867  -0.945  1.00  0.63           O  
ATOM   1695  CB  HIS A 113      26.826  -8.149  -3.440  1.00  0.63           C  
ATOM   1696  CG  HIS A 113      26.946  -9.239  -4.441  1.00  0.63           C  
ATOM   1697  ND1 HIS A 113      28.132  -9.919  -4.661  1.00  0.63           N  
ATOM   1698  CD2 HIS A 113      26.046  -9.772  -5.291  1.00  0.63           C  
ATOM   1699  CE1 HIS A 113      27.941 -10.831  -5.597  1.00  0.63           C  
ATOM   1700  NE2 HIS A 113      26.690 -10.762  -5.994  1.00  0.63           N  
ATOM   1701  H   HIS A 113      24.893  -9.244  -1.970  1.00  0.63           H  
ATOM   1702  HA  HIS A 113      27.883  -9.202  -1.934  1.00  0.63           H  
ATOM   1703 1HB  HIS A 113      25.849  -7.703  -3.552  1.00  0.63           H  
ATOM   1704 2HB  HIS A 113      27.570  -7.384  -3.647  1.00  0.63           H  
ATOM   1705  HD2 HIS A 113      25.008  -9.478  -5.398  1.00  0.63           H  
ATOM   1706  HE1 HIS A 113      28.690 -11.523  -5.980  1.00  0.63           H  
ATOM   1707  HE2 HIS A 113      26.256 -11.357  -6.718  1.00  0.63           H  
ATOM   1708  N   LEU A 114      26.020  -7.093  -0.357  1.00  0.64           N  
ATOM   1709  CA  LEU A 114      26.057  -5.965   0.561  1.00  0.64           C  
ATOM   1710  C   LEU A 114      25.501  -6.316   1.953  1.00  0.64           C  
ATOM   1711  O   LEU A 114      24.639  -5.592   2.464  1.00  0.64           O  
ATOM   1712  CB  LEU A 114      25.226  -4.812  -0.020  1.00  0.64           C  
ATOM   1713  CG  LEU A 114      25.686  -4.210  -1.362  1.00  0.64           C  
ATOM   1714  CD1 LEU A 114      24.620  -3.259  -1.875  1.00  0.64           C  
ATOM   1715  CD2 LEU A 114      26.994  -3.484  -1.174  1.00  0.64           C  
ATOM   1716  H   LEU A 114      25.145  -7.590  -0.499  1.00  0.64           H  
ATOM   1717  HA  LEU A 114      27.086  -5.630   0.666  1.00  0.64           H  
ATOM   1718 1HB  LEU A 114      24.208  -5.170  -0.160  1.00  0.64           H  
ATOM   1719 2HB  LEU A 114      25.205  -4.004   0.705  1.00  0.64           H  
ATOM   1720  HG  LEU A 114      25.810  -5.004  -2.096  1.00  0.64           H  
ATOM   1721 1HD1 LEU A 114      24.941  -2.843  -2.829  1.00  0.64           H  
ATOM   1722 2HD1 LEU A 114      23.702  -3.793  -2.007  1.00  0.64           H  
ATOM   1723 3HD1 LEU A 114      24.468  -2.454  -1.160  1.00  0.64           H  
ATOM   1724 1HD2 LEU A 114      27.314  -3.061  -2.130  1.00  0.64           H  
ATOM   1725 2HD2 LEU A 114      26.866  -2.685  -0.447  1.00  0.64           H  
ATOM   1726 3HD2 LEU A 114      27.751  -4.184  -0.817  1.00  0.64           H  
ATOM   1727  N   PRO A 115      26.037  -7.341   2.648  1.00  0.65           N  
ATOM   1728  CA  PRO A 115      25.575  -7.811   3.944  1.00  0.65           C  
ATOM   1729  C   PRO A 115      25.765  -6.769   5.039  1.00  0.65           C  
ATOM   1730  O   PRO A 115      25.103  -6.810   6.072  1.00  0.65           O  
ATOM   1731  CB  PRO A 115      26.466  -9.035   4.193  1.00  0.65           C  
ATOM   1732  CG  PRO A 115      27.706  -8.784   3.366  1.00  0.65           C  
ATOM   1733  CD  PRO A 115      27.212  -8.076   2.141  1.00  0.65           C  
ATOM   1734  HA  PRO A 115      24.517  -8.108   3.861  1.00  0.65           H  
ATOM   1735 1HB  PRO A 115      26.677  -9.134   5.266  1.00  0.65           H  
ATOM   1736 2HB  PRO A 115      25.933  -9.948   3.880  1.00  0.65           H  
ATOM   1737 1HG  PRO A 115      28.433  -8.191   3.938  1.00  0.65           H  
ATOM   1738 2HG  PRO A 115      28.195  -9.740   3.124  1.00  0.65           H  
ATOM   1739 1HD  PRO A 115      27.990  -7.408   1.755  1.00  0.65           H  
ATOM   1740 2HD  PRO A 115      26.902  -8.843   1.412  1.00  0.65           H  
ATOM   1741  N   ALA A 116      26.672  -5.815   4.802  1.00  0.65           N  
ATOM   1742  CA  ALA A 116      26.960  -4.759   5.762  1.00  0.65           C  
ATOM   1743  C   ALA A 116      25.912  -3.644   5.724  1.00  0.65           C  
ATOM   1744  O   ALA A 116      25.849  -2.817   6.633  1.00  0.65           O  
ATOM   1745  CB  ALA A 116      28.336  -4.182   5.490  1.00  0.65           C  
ATOM   1746  H   ALA A 116      27.192  -5.829   3.939  1.00  0.65           H  
ATOM   1747  HA  ALA A 116      26.945  -5.198   6.760  1.00  0.65           H  
ATOM   1748 1HB  ALA A 116      28.559  -3.414   6.230  1.00  0.65           H  
ATOM   1749 2HB  ALA A 116      29.081  -4.975   5.551  1.00  0.65           H  
ATOM   1750 3HB  ALA A 116      28.352  -3.743   4.495  1.00  0.65           H  
ATOM   1751  N   GLU A 117      25.121  -3.602   4.650  1.00  0.65           N  
ATOM   1752  CA  GLU A 117      24.082  -2.592   4.482  1.00  0.65           C  
ATOM   1753  C   GLU A 117      22.727  -3.240   4.701  1.00  0.65           C  
ATOM   1754  O   GLU A 117      21.800  -2.637   5.236  1.00  0.65           O  
ATOM   1755  CB  GLU A 117      24.138  -1.940   3.093  1.00  0.65           C  
ATOM   1756  CG  GLU A 117      23.110  -0.795   2.858  1.00  0.65           C  
ATOM   1757  CD  GLU A 117      23.368   0.442   3.704  1.00  0.65           C  
ATOM   1758  OE1 GLU A 117      24.486   0.614   4.140  1.00  0.65           O  
ATOM   1759  OE2 GLU A 117      22.475   1.235   3.878  1.00  0.65           O  
ATOM   1760  H   GLU A 117      25.205  -4.318   3.933  1.00  0.65           H  
ATOM   1761  HA  GLU A 117      24.215  -1.818   5.237  1.00  0.65           H  
ATOM   1762 1HB  GLU A 117      25.136  -1.546   2.914  1.00  0.65           H  
ATOM   1763 2HB  GLU A 117      23.951  -2.704   2.338  1.00  0.65           H  
ATOM   1764 1HG  GLU A 117      23.142  -0.515   1.811  1.00  0.65           H  
ATOM   1765 2HG  GLU A 117      22.110  -1.173   3.071  1.00  0.65           H  
ATOM   1766  N   PHE A 118      22.607  -4.504   4.315  1.00  0.64           N  
ATOM   1767  CA  PHE A 118      21.311  -5.165   4.304  1.00  0.64           C  
ATOM   1768  C   PHE A 118      20.849  -5.657   5.672  1.00  0.64           C  
ATOM   1769  O   PHE A 118      20.766  -6.861   5.929  1.00  0.64           O  
ATOM   1770  CB  PHE A 118      21.400  -6.374   3.388  1.00  0.64           C  
ATOM   1771  CG  PHE A 118      20.071  -6.945   2.934  1.00  0.64           C  
ATOM   1772  CD1 PHE A 118      19.252  -6.244   2.074  1.00  0.64           C  
ATOM   1773  CD2 PHE A 118      19.649  -8.187   3.365  1.00  0.64           C  
ATOM   1774  CE1 PHE A 118      18.067  -6.789   1.618  1.00  0.64           C  
ATOM   1775  CE2 PHE A 118      18.450  -8.721   2.920  1.00  0.64           C  
ATOM   1776  CZ  PHE A 118      17.674  -8.021   2.035  1.00  0.64           C  
ATOM   1777  H   PHE A 118      23.409  -4.987   3.916  1.00  0.64           H  
ATOM   1778  HA  PHE A 118      20.573  -4.463   3.918  1.00  0.64           H  
ATOM   1779 1HB  PHE A 118      21.977  -6.107   2.499  1.00  0.64           H  
ATOM   1780 2HB  PHE A 118      21.953  -7.164   3.896  1.00  0.64           H  
ATOM   1781  HD1 PHE A 118      19.564  -5.258   1.743  1.00  0.64           H  
ATOM   1782  HD2 PHE A 118      20.275  -8.751   4.055  1.00  0.64           H  
ATOM   1783  HE1 PHE A 118      17.441  -6.246   0.925  1.00  0.64           H  
ATOM   1784  HE2 PHE A 118      18.126  -9.705   3.262  1.00  0.64           H  
ATOM   1785  HZ  PHE A 118      16.740  -8.447   1.677  1.00  0.64           H  
ATOM   1786  N   THR A 119      20.516  -4.704   6.530  1.00  0.63           N  
ATOM   1787  CA  THR A 119      20.029  -4.979   7.868  1.00  0.63           C  
ATOM   1788  C   THR A 119      18.556  -5.303   7.701  1.00  0.63           C  
ATOM   1789  O   THR A 119      18.019  -5.000   6.640  1.00  0.63           O  
ATOM   1790  CB  THR A 119      20.200  -3.731   8.762  1.00  0.63           C  
ATOM   1791  OG1 THR A 119      19.355  -2.645   8.269  1.00  0.63           O  
ATOM   1792  CG2 THR A 119      21.649  -3.286   8.715  1.00  0.63           C  
ATOM   1793  H   THR A 119      20.664  -3.747   6.214  1.00  0.63           H  
ATOM   1794  HA  THR A 119      20.573  -5.826   8.280  1.00  0.63           H  
ATOM   1795  HB  THR A 119      19.944  -3.947   9.785  1.00  0.63           H  
ATOM   1796  HG1 THR A 119      19.715  -1.803   8.586  1.00  0.63           H  
ATOM   1797 1HG2 THR A 119      21.782  -2.401   9.336  1.00  0.63           H  
ATOM   1798 2HG2 THR A 119      22.288  -4.088   9.083  1.00  0.63           H  
ATOM   1799 3HG2 THR A 119      21.927  -3.050   7.694  1.00  0.63           H  
ATOM   1800  N   PRO A 120      17.861  -5.913   8.678  1.00  0.62           N  
ATOM   1801  CA  PRO A 120      16.425  -6.140   8.642  1.00  0.62           C  
ATOM   1802  C   PRO A 120      15.646  -4.867   8.315  1.00  0.62           C  
ATOM   1803  O   PRO A 120      14.608  -4.919   7.653  1.00  0.62           O  
ATOM   1804  CB  PRO A 120      16.146  -6.628  10.065  1.00  0.62           C  
ATOM   1805  CG  PRO A 120      17.433  -7.326  10.471  1.00  0.62           C  
ATOM   1806  CD  PRO A 120      18.535  -6.474   9.871  1.00  0.62           C  
ATOM   1807  HA  PRO A 120      16.206  -6.929   7.910  1.00  0.62           H  
ATOM   1808 1HB  PRO A 120      15.892  -5.776  10.713  1.00  0.62           H  
ATOM   1809 2HB  PRO A 120      15.276  -7.301  10.066  1.00  0.62           H  
ATOM   1810 1HG  PRO A 120      17.497  -7.392  11.568  1.00  0.62           H  
ATOM   1811 2HG  PRO A 120      17.440  -8.357  10.089  1.00  0.62           H  
ATOM   1812 1HD  PRO A 120      18.818  -5.695  10.580  1.00  0.62           H  
ATOM   1813 2HD  PRO A 120      19.375  -7.121   9.592  1.00  0.62           H  
ATOM   1814  N   ALA A 121      16.142  -3.705   8.766  1.00  0.60           N  
ATOM   1815  CA  ALA A 121      15.457  -2.459   8.455  1.00  0.60           C  
ATOM   1816  C   ALA A 121      15.561  -2.176   6.971  1.00  0.60           C  
ATOM   1817  O   ALA A 121      14.569  -1.849   6.317  1.00  0.60           O  
ATOM   1818  CB  ALA A 121      16.048  -1.306   9.240  1.00  0.60           C  
ATOM   1819  H   ALA A 121      16.990  -3.681   9.313  1.00  0.60           H  
ATOM   1820  HA  ALA A 121      14.403  -2.572   8.710  1.00  0.60           H  
ATOM   1821 1HB  ALA A 121      15.511  -0.390   8.993  1.00  0.60           H  
ATOM   1822 2HB  ALA A 121      15.957  -1.506  10.306  1.00  0.60           H  
ATOM   1823 3HB  ALA A 121      17.097  -1.191   8.979  1.00  0.60           H  
ATOM   1824  N   VAL A 122      16.763  -2.357   6.420  1.00  0.59           N  
ATOM   1825  CA  VAL A 122      16.957  -2.107   5.000  1.00  0.59           C  
ATOM   1826  C   VAL A 122      16.180  -3.108   4.177  1.00  0.59           C  
ATOM   1827  O   VAL A 122      15.546  -2.748   3.185  1.00  0.59           O  
ATOM   1828  CB  VAL A 122      18.442  -2.105   4.632  1.00  0.59           C  
ATOM   1829  CG1 VAL A 122      18.617  -2.048   3.123  1.00  0.59           C  
ATOM   1830  CG2 VAL A 122      19.085  -0.879   5.275  1.00  0.59           C  
ATOM   1831  H   VAL A 122      17.563  -2.646   6.998  1.00  0.59           H  
ATOM   1832  HA  VAL A 122      16.569  -1.115   4.778  1.00  0.59           H  
ATOM   1833  HB  VAL A 122      18.908  -3.011   4.996  1.00  0.59           H  
ATOM   1834 1HG1 VAL A 122      19.682  -2.044   2.886  1.00  0.59           H  
ATOM   1835 2HG1 VAL A 122      18.152  -2.919   2.693  1.00  0.59           H  
ATOM   1836 3HG1 VAL A 122      18.151  -1.142   2.727  1.00  0.59           H  
ATOM   1837 1HG2 VAL A 122      20.145  -0.844   5.032  1.00  0.59           H  
ATOM   1838 2HG2 VAL A 122      18.607   0.022   4.898  1.00  0.59           H  
ATOM   1839 3HG2 VAL A 122      18.962  -0.928   6.352  1.00  0.59           H  
ATOM   1840  N   HIS A 123      16.202  -4.366   4.602  1.00  0.58           N  
ATOM   1841  CA  HIS A 123      15.484  -5.413   3.906  1.00  0.58           C  
ATOM   1842  C   HIS A 123      14.009  -5.069   3.835  1.00  0.58           C  
ATOM   1843  O   HIS A 123      13.414  -5.110   2.756  1.00  0.58           O  
ATOM   1844  CB  HIS A 123      15.655  -6.754   4.622  1.00  0.58           C  
ATOM   1845  CG  HIS A 123      14.934  -7.895   3.973  1.00  0.58           C  
ATOM   1846  ND1 HIS A 123      15.079  -9.206   4.394  1.00  0.58           N  
ATOM   1847  CD2 HIS A 123      14.064  -7.929   2.939  1.00  0.58           C  
ATOM   1848  CE1 HIS A 123      14.329  -9.991   3.642  1.00  0.58           C  
ATOM   1849  NE2 HIS A 123      13.702  -9.245   2.757  1.00  0.58           N  
ATOM   1850  H   HIS A 123      16.745  -4.600   5.428  1.00  0.58           H  
ATOM   1851  HA  HIS A 123      15.857  -5.505   2.890  1.00  0.58           H  
ATOM   1852 1HB  HIS A 123      16.716  -6.993   4.700  1.00  0.58           H  
ATOM   1853 2HB  HIS A 123      15.279  -6.659   5.636  1.00  0.58           H  
ATOM   1854  HD2 HIS A 123      13.716  -7.074   2.360  1.00  0.58           H  
ATOM   1855  HE1 HIS A 123      14.242 -11.073   3.741  1.00  0.58           H  
ATOM   1856  HE2 HIS A 123      13.056  -9.580   2.052  1.00  0.58           H  
ATOM   1857  N   ALA A 124      13.409  -4.713   4.976  1.00  0.58           N  
ATOM   1858  CA  ALA A 124      11.996  -4.377   4.989  1.00  0.58           C  
ATOM   1859  C   ALA A 124      11.694  -3.198   4.072  1.00  0.58           C  
ATOM   1860  O   ALA A 124      10.719  -3.236   3.315  1.00  0.58           O  
ATOM   1861  CB  ALA A 124      11.566  -4.036   6.406  1.00  0.58           C  
ATOM   1862  H   ALA A 124      13.931  -4.691   5.853  1.00  0.58           H  
ATOM   1863  HA  ALA A 124      11.438  -5.241   4.634  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124      10.504  -3.804   6.421  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124      11.767  -4.886   7.059  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124      12.136  -3.171   6.754  1.00  0.58           H  
ATOM   1867  N   SER A 125      12.558  -2.180   4.078  1.00  0.57           N  
ATOM   1868  CA  SER A 125      12.330  -1.014   3.238  1.00  0.57           C  
ATOM   1869  C   SER A 125      12.408  -1.378   1.756  1.00  0.57           C  
ATOM   1870  O   SER A 125      11.556  -0.970   0.957  1.00  0.57           O  
ATOM   1871  CB  SER A 125      13.340   0.048   3.585  1.00  0.57           C  
ATOM   1872  OG  SER A 125      13.141   0.516   4.904  1.00  0.57           O  
ATOM   1873  H   SER A 125      13.357  -2.186   4.715  1.00  0.57           H  
ATOM   1874  HA  SER A 125      11.332  -0.625   3.452  1.00  0.57           H  
ATOM   1875 1HB  SER A 125      14.346  -0.356   3.482  1.00  0.57           H  
ATOM   1876 2HB  SER A 125      13.244   0.872   2.896  1.00  0.57           H  
ATOM   1877  HG  SER A 125      12.185   0.779   4.966  1.00  0.57           H  
ATOM   1878  N   LEU A 126      13.397  -2.200   1.399  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      13.563  -2.665   0.031  1.00  0.57           C  
ATOM   1880  C   LEU A 126      12.418  -3.552  -0.401  1.00  0.57           C  
ATOM   1881  O   LEU A 126      11.986  -3.488  -1.551  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      14.871  -3.416  -0.124  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      16.125  -2.573  -0.054  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      17.298  -3.482   0.022  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      16.199  -1.718  -1.297  1.00  0.57           C  
ATOM   1886  H   LEU A 126      14.070  -2.502   2.104  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      13.591  -1.799  -0.622  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      14.931  -4.175   0.659  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      14.870  -3.903  -1.091  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      16.109  -1.936   0.832  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      18.215  -2.906   0.063  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      17.200  -4.074   0.917  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      17.304  -4.124  -0.845  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      17.093  -1.113  -1.281  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      16.220  -2.365  -2.170  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      15.333  -1.072  -1.348  1.00  0.57           H  
ATOM   1897  N   ASP A 127      11.885  -4.353   0.520  1.00  0.57           N  
ATOM   1898  CA  ASP A 127      10.776  -5.222   0.181  1.00  0.57           C  
ATOM   1899  C   ASP A 127       9.549  -4.361  -0.115  1.00  0.57           C  
ATOM   1900  O   ASP A 127       8.844  -4.602  -1.098  1.00  0.57           O  
ATOM   1901  CB  ASP A 127      10.498  -6.216   1.324  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       9.516  -7.327   0.952  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       9.826  -8.092   0.063  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       8.480  -7.422   1.568  1.00  0.57           O  
ATOM   1905  H   ASP A 127      12.284  -4.392   1.458  1.00  0.57           H  
ATOM   1906  HA  ASP A 127      11.031  -5.783  -0.717  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127      11.435  -6.666   1.640  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127      10.102  -5.667   2.181  1.00  0.57           H  
ATOM   1909  N   LYS A 128       9.318  -3.312   0.692  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       8.181  -2.430   0.442  1.00  0.58           C  
ATOM   1911  C   LYS A 128       8.353  -1.734  -0.911  1.00  0.58           C  
ATOM   1912  O   LYS A 128       7.404  -1.611  -1.697  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       8.052  -1.389   1.557  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       7.574  -1.941   2.903  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       7.594  -0.854   3.975  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       6.572   0.215   3.653  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       6.463   1.257   4.690  1.00  0.58           N  
ATOM   1918  H   LYS A 128       9.919  -3.155   1.503  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       7.274  -3.030   0.408  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       9.022  -0.915   1.722  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       7.362  -0.610   1.251  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       6.568  -2.337   2.811  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       8.232  -2.751   3.208  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       7.371  -1.286   4.948  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       8.588  -0.395   4.017  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       6.848   0.690   2.713  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       5.601  -0.249   3.541  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       5.748   1.914   4.340  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       6.181   0.861   5.566  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       7.364   1.752   4.814  1.00  0.58           H  
ATOM   1931  N   PHE A 129       9.586  -1.312  -1.203  1.00  0.59           N  
ATOM   1932  CA  PHE A 129       9.900  -0.672  -2.471  1.00  0.59           C  
ATOM   1933  C   PHE A 129       9.620  -1.570  -3.645  1.00  0.59           C  
ATOM   1934  O   PHE A 129       8.931  -1.176  -4.584  1.00  0.59           O  
ATOM   1935  CB  PHE A 129      11.351  -0.259  -2.525  1.00  0.59           C  
ATOM   1936  CG  PHE A 129      11.764   0.279  -3.831  1.00  0.59           C  
ATOM   1937  CD1 PHE A 129      11.413   1.560  -4.214  1.00  0.59           C  
ATOM   1938  CD2 PHE A 129      12.527  -0.496  -4.687  1.00  0.59           C  
ATOM   1939  CE1 PHE A 129      11.813   2.045  -5.426  1.00  0.59           C  
ATOM   1940  CE2 PHE A 129      12.923  -0.013  -5.897  1.00  0.59           C  
ATOM   1941  CZ  PHE A 129      12.563   1.251  -6.263  1.00  0.59           C  
ATOM   1942  H   PHE A 129      10.328  -1.419  -0.509  1.00  0.59           H  
ATOM   1943  HA  PHE A 129       9.279   0.218  -2.568  1.00  0.59           H  
ATOM   1944 1HB  PHE A 129      11.535   0.468  -1.784  1.00  0.59           H  
ATOM   1945 2HB  PHE A 129      11.978  -1.108  -2.303  1.00  0.59           H  
ATOM   1946  HD1 PHE A 129      10.818   2.178  -3.542  1.00  0.59           H  
ATOM   1947  HD2 PHE A 129      12.808  -1.502  -4.384  1.00  0.59           H  
ATOM   1948  HE1 PHE A 129      11.539   3.057  -5.731  1.00  0.59           H  
ATOM   1949  HE2 PHE A 129      13.524  -0.627  -6.567  1.00  0.59           H  
ATOM   1950  HZ  PHE A 129      12.883   1.628  -7.211  1.00  0.59           H  
ATOM   1951  N   LEU A 130      10.157  -2.780  -3.607  1.00  0.60           N  
ATOM   1952  CA  LEU A 130       9.976  -3.702  -4.703  1.00  0.60           C  
ATOM   1953  C   LEU A 130       8.507  -4.069  -4.852  1.00  0.60           C  
ATOM   1954  O   LEU A 130       8.014  -4.242  -5.972  1.00  0.60           O  
ATOM   1955  CB  LEU A 130      10.872  -4.916  -4.502  1.00  0.60           C  
ATOM   1956  CG  LEU A 130      12.393  -4.620  -4.667  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130      13.200  -5.834  -4.268  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130      12.671  -4.231  -6.125  1.00  0.60           C  
ATOM   1959  H   LEU A 130      10.713  -3.063  -2.802  1.00  0.60           H  
ATOM   1960  HA  LEU A 130      10.297  -3.207  -5.616  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130      10.711  -5.305  -3.491  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130      10.591  -5.675  -5.220  1.00  0.60           H  
ATOM   1963  HG  LEU A 130      12.675  -3.803  -4.007  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130      14.265  -5.623  -4.368  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130      12.969  -6.071  -3.232  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130      12.942  -6.673  -4.897  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130      13.726  -4.018  -6.254  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130      12.388  -5.058  -6.781  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130      12.087  -3.346  -6.384  1.00  0.60           H  
ATOM   1970  N   ALA A 131       7.780  -4.177  -3.733  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       6.355  -4.443  -3.812  1.00  0.61           C  
ATOM   1972  C   ALA A 131       5.663  -3.299  -4.558  1.00  0.61           C  
ATOM   1973  O   ALA A 131       4.772  -3.535  -5.382  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       5.768  -4.608  -2.426  1.00  0.61           C  
ATOM   1975  H   ALA A 131       8.217  -4.081  -2.815  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       6.208  -5.362  -4.378  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       4.703  -4.816  -2.496  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       6.273  -5.429  -1.911  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       5.925  -3.690  -1.877  1.00  0.61           H  
ATOM   1980  N   SER A 132       6.101  -2.052  -4.308  1.00  0.63           N  
ATOM   1981  CA  SER A 132       5.527  -0.891  -4.984  1.00  0.63           C  
ATOM   1982  C   SER A 132       5.845  -0.948  -6.477  1.00  0.63           C  
ATOM   1983  O   SER A 132       4.974  -0.726  -7.320  1.00  0.63           O  
ATOM   1984  CB  SER A 132       6.063   0.399  -4.379  1.00  0.63           C  
ATOM   1985  OG  SER A 132       5.655   0.529  -3.054  1.00  0.63           O  
ATOM   1986  H   SER A 132       6.824  -1.904  -3.600  1.00  0.63           H  
ATOM   1987  HA  SER A 132       4.445  -0.914  -4.856  1.00  0.63           H  
ATOM   1988 1HB  SER A 132       7.139   0.424  -4.434  1.00  0.63           H  
ATOM   1989 2HB  SER A 132       5.692   1.243  -4.956  1.00  0.63           H  
ATOM   1990  HG  SER A 132       6.134  -0.171  -2.563  1.00  0.63           H  
ATOM   1991  N   VAL A 133       7.078  -1.332  -6.815  1.00  0.64           N  
ATOM   1992  CA  VAL A 133       7.482  -1.430  -8.215  1.00  0.64           C  
ATOM   1993  C   VAL A 133       6.657  -2.486  -8.927  1.00  0.64           C  
ATOM   1994  O   VAL A 133       6.127  -2.239 -10.013  1.00  0.64           O  
ATOM   1995  CB  VAL A 133       8.983  -1.777  -8.325  1.00  0.64           C  
ATOM   1996  CG1 VAL A 133       9.356  -2.079  -9.758  1.00  0.64           C  
ATOM   1997  CG2 VAL A 133       9.814  -0.628  -7.820  1.00  0.64           C  
ATOM   1998  H   VAL A 133       7.757  -1.504  -6.072  1.00  0.64           H  
ATOM   1999  HA  VAL A 133       7.306  -0.480  -8.708  1.00  0.64           H  
ATOM   2000  HB  VAL A 133       9.184  -2.665  -7.733  1.00  0.64           H  
ATOM   2001 1HG1 VAL A 133      10.412  -2.336  -9.812  1.00  0.64           H  
ATOM   2002 2HG1 VAL A 133       8.761  -2.916 -10.109  1.00  0.64           H  
ATOM   2003 3HG1 VAL A 133       9.166  -1.215 -10.377  1.00  0.64           H  
ATOM   2004 1HG2 VAL A 133      10.869  -0.883  -7.892  1.00  0.64           H  
ATOM   2005 2HG2 VAL A 133       9.606   0.234  -8.424  1.00  0.64           H  
ATOM   2006 3HG2 VAL A 133       9.567  -0.413  -6.790  1.00  0.64           H  
ATOM   2007  N   SER A 134       6.499  -3.647  -8.291  1.00  0.65           N  
ATOM   2008  CA  SER A 134       5.721  -4.731  -8.857  1.00  0.65           C  
ATOM   2009  C   SER A 134       4.268  -4.312  -9.017  1.00  0.65           C  
ATOM   2010  O   SER A 134       3.654  -4.553 -10.057  1.00  0.65           O  
ATOM   2011  CB  SER A 134       5.784  -5.932  -7.940  1.00  0.65           C  
ATOM   2012  OG  SER A 134       7.089  -6.429  -7.847  1.00  0.65           O  
ATOM   2013  H   SER A 134       6.959  -3.789  -7.393  1.00  0.65           H  
ATOM   2014  HA  SER A 134       6.128  -4.986  -9.836  1.00  0.65           H  
ATOM   2015 1HB  SER A 134       5.431  -5.650  -6.949  1.00  0.65           H  
ATOM   2016 2HB  SER A 134       5.121  -6.710  -8.316  1.00  0.65           H  
ATOM   2017  HG  SER A 134       7.607  -5.724  -7.407  1.00  0.65           H  
ATOM   2018  N   THR A 135       3.722  -3.624  -8.012  1.00  0.65           N  
ATOM   2019  CA  THR A 135       2.337  -3.191  -8.063  1.00  0.65           C  
ATOM   2020  C   THR A 135       2.121  -2.273  -9.246  1.00  0.65           C  
ATOM   2021  O   THR A 135       1.154  -2.426  -9.990  1.00  0.65           O  
ATOM   2022  CB  THR A 135       1.930  -2.465  -6.776  1.00  0.65           C  
ATOM   2023  OG1 THR A 135       2.057  -3.365  -5.661  1.00  0.65           O  
ATOM   2024  CG2 THR A 135       0.503  -1.970  -6.885  1.00  0.65           C  
ATOM   2025  H   THR A 135       4.259  -3.440  -7.167  1.00  0.65           H  
ATOM   2026  HA  THR A 135       1.701  -4.066  -8.187  1.00  0.65           H  
ATOM   2027  HB  THR A 135       2.593  -1.617  -6.617  1.00  0.65           H  
ATOM   2028  HG1 THR A 135       3.008  -3.602  -5.556  1.00  0.65           H  
ATOM   2029 1HG2 THR A 135       0.229  -1.454  -5.967  1.00  0.65           H  
ATOM   2030 2HG2 THR A 135       0.423  -1.283  -7.728  1.00  0.65           H  
ATOM   2031 3HG2 THR A 135      -0.164  -2.816  -7.040  1.00  0.65           H  
ATOM   2032  N   VAL A 136       3.033  -1.329  -9.447  1.00  0.66           N  
ATOM   2033  CA  VAL A 136       2.908  -0.439 -10.578  1.00  0.66           C  
ATOM   2034  C   VAL A 136       3.039  -1.170 -11.915  1.00  0.66           C  
ATOM   2035  O   VAL A 136       2.152  -1.056 -12.770  1.00  0.66           O  
ATOM   2036  CB  VAL A 136       3.964   0.676 -10.489  1.00  0.66           C  
ATOM   2037  CG1 VAL A 136       3.983   1.451 -11.755  1.00  0.66           C  
ATOM   2038  CG2 VAL A 136       3.629   1.615  -9.330  1.00  0.66           C  
ATOM   2039  H   VAL A 136       3.811  -1.224  -8.794  1.00  0.66           H  
ATOM   2040  HA  VAL A 136       1.924   0.024 -10.535  1.00  0.66           H  
ATOM   2041  HB  VAL A 136       4.953   0.233 -10.333  1.00  0.66           H  
ATOM   2042 1HG1 VAL A 136       4.726   2.231 -11.665  1.00  0.66           H  
ATOM   2043 2HG1 VAL A 136       4.236   0.798 -12.591  1.00  0.66           H  
ATOM   2044 3HG1 VAL A 136       3.002   1.883 -11.922  1.00  0.66           H  
ATOM   2045 1HG2 VAL A 136       4.375   2.402  -9.270  1.00  0.66           H  
ATOM   2046 2HG2 VAL A 136       2.651   2.054  -9.496  1.00  0.66           H  
ATOM   2047 3HG2 VAL A 136       3.620   1.056  -8.399  1.00  0.66           H  
ATOM   2048  N   LEU A 137       4.074  -2.002 -12.065  1.00  0.67           N  
ATOM   2049  CA  LEU A 137       4.320  -2.688 -13.332  1.00  0.67           C  
ATOM   2050  C   LEU A 137       3.212  -3.656 -13.728  1.00  0.67           C  
ATOM   2051  O   LEU A 137       2.950  -3.857 -14.915  1.00  0.67           O  
ATOM   2052  CB  LEU A 137       5.650  -3.434 -13.280  1.00  0.67           C  
ATOM   2053  CG  LEU A 137       6.901  -2.524 -13.192  1.00  0.67           C  
ATOM   2054  CD1 LEU A 137       8.131  -3.373 -13.047  1.00  0.67           C  
ATOM   2055  CD2 LEU A 137       6.992  -1.640 -14.407  1.00  0.67           C  
ATOM   2056  H   LEU A 137       4.742  -2.114 -11.303  1.00  0.67           H  
ATOM   2057  HA  LEU A 137       4.397  -1.932 -14.105  1.00  0.67           H  
ATOM   2058 1HB  LEU A 137       5.645  -4.096 -12.410  1.00  0.67           H  
ATOM   2059 2HB  LEU A 137       5.730  -4.030 -14.178  1.00  0.67           H  
ATOM   2060  HG  LEU A 137       6.819  -1.901 -12.315  1.00  0.67           H  
ATOM   2061 1HD1 LEU A 137       9.007  -2.729 -12.960  1.00  0.67           H  
ATOM   2062 2HD1 LEU A 137       8.038  -3.986 -12.152  1.00  0.67           H  
ATOM   2063 3HD1 LEU A 137       8.237  -4.014 -13.918  1.00  0.67           H  
ATOM   2064 1HD2 LEU A 137       7.868  -1.006 -14.321  1.00  0.67           H  
ATOM   2065 2HD2 LEU A 137       7.080  -2.236 -15.278  1.00  0.67           H  
ATOM   2066 3HD2 LEU A 137       6.098  -1.022 -14.480  1.00  0.67           H  
ATOM   2067  N   THR A 138       2.550  -4.240 -12.739  1.00  0.69           N  
ATOM   2068  CA  THR A 138       1.485  -5.191 -12.973  1.00  0.69           C  
ATOM   2069  C   THR A 138       0.088  -4.566 -12.869  1.00  0.69           C  
ATOM   2070  O   THR A 138      -0.913  -5.272 -13.031  1.00  0.69           O  
ATOM   2071  CB  THR A 138       1.596  -6.351 -11.973  1.00  0.69           C  
ATOM   2072  OG1 THR A 138       1.462  -5.865 -10.640  1.00  0.69           O  
ATOM   2073  CG2 THR A 138       2.941  -7.014 -12.113  1.00  0.69           C  
ATOM   2074  H   THR A 138       2.827  -4.059 -11.773  1.00  0.69           H  
ATOM   2075  HA  THR A 138       1.601  -5.593 -13.979  1.00  0.69           H  
ATOM   2076  HB  THR A 138       0.809  -7.076 -12.166  1.00  0.69           H  
ATOM   2077  HG1 THR A 138       2.178  -5.220 -10.467  1.00  0.69           H  
ATOM   2078 1HG2 THR A 138       3.022  -7.825 -11.399  1.00  0.69           H  
ATOM   2079 2HG2 THR A 138       3.042  -7.398 -13.124  1.00  0.69           H  
ATOM   2080 3HG2 THR A 138       3.731  -6.291 -11.919  1.00  0.69           H  
ATOM   2081  N   SER A 139       0.001  -3.245 -12.640  1.00  0.72           N  
ATOM   2082  CA  SER A 139      -1.285  -2.578 -12.409  1.00  0.72           C  
ATOM   2083  C   SER A 139      -2.268  -2.660 -13.565  1.00  0.72           C  
ATOM   2084  O   SER A 139      -3.472  -2.497 -13.365  1.00  0.72           O  
ATOM   2085  CB  SER A 139      -1.070  -1.111 -12.066  1.00  0.72           C  
ATOM   2086  OG  SER A 139      -0.510  -0.408 -13.143  1.00  0.72           O  
ATOM   2087  H   SER A 139       0.847  -2.675 -12.583  1.00  0.72           H  
ATOM   2088  HA  SER A 139      -1.747  -3.057 -11.545  1.00  0.72           H  
ATOM   2089 1HB  SER A 139      -2.028  -0.668 -11.806  1.00  0.72           H  
ATOM   2090 2HB  SER A 139      -0.429  -1.019 -11.202  1.00  0.72           H  
ATOM   2091  HG  SER A 139       0.447  -0.655 -13.151  1.00  0.72           H  
ATOM   2092  N   LYS A 140      -1.774  -2.908 -14.770  1.00  0.78           N  
ATOM   2093  CA  LYS A 140      -2.634  -3.006 -15.933  1.00  0.78           C  
ATOM   2094  C   LYS A 140      -2.744  -4.432 -16.474  1.00  0.78           C  
ATOM   2095  O   LYS A 140      -3.309  -4.633 -17.546  1.00  0.78           O  
ATOM   2096  CB  LYS A 140      -2.133  -2.084 -17.042  1.00  0.78           C  
ATOM   2097  CG  LYS A 140      -2.137  -0.608 -16.702  1.00  0.78           C  
ATOM   2098  CD  LYS A 140      -1.790   0.208 -17.934  1.00  0.78           C  
ATOM   2099  CE  LYS A 140      -1.694   1.695 -17.644  1.00  0.78           C  
ATOM   2100  NZ  LYS A 140      -1.421   2.461 -18.887  1.00  0.78           N  
ATOM   2101  H   LYS A 140      -0.776  -3.021 -14.872  1.00  0.78           H  
ATOM   2102  HA  LYS A 140      -3.637  -2.687 -15.648  1.00  0.78           H  
ATOM   2103 1HB  LYS A 140      -1.104  -2.349 -17.291  1.00  0.78           H  
ATOM   2104 2HB  LYS A 140      -2.732  -2.230 -17.940  1.00  0.78           H  
ATOM   2105 1HG  LYS A 140      -3.121  -0.316 -16.332  1.00  0.78           H  
ATOM   2106 2HG  LYS A 140      -1.398  -0.410 -15.922  1.00  0.78           H  
ATOM   2107 1HD  LYS A 140      -0.825  -0.127 -18.334  1.00  0.78           H  
ATOM   2108 2HD  LYS A 140      -2.546   0.051 -18.701  1.00  0.78           H  
ATOM   2109 1HE  LYS A 140      -2.617   2.053 -17.196  1.00  0.78           H  
ATOM   2110 2HE  LYS A 140      -0.871   1.860 -16.947  1.00  0.78           H  
ATOM   2111 1HZ  LYS A 140      -1.327   3.440 -18.688  1.00  0.78           H  
ATOM   2112 2HZ  LYS A 140      -0.549   2.111 -19.312  1.00  0.78           H  
ATOM   2113 3HZ  LYS A 140      -2.165   2.322 -19.544  1.00  0.78           H  
ATOM   2114  N   TYR A 141      -2.183  -5.421 -15.765  1.00  0.85           N  
ATOM   2115  CA  TYR A 141      -2.187  -6.800 -16.273  1.00  0.85           C  
ATOM   2116  C   TYR A 141      -3.596  -7.356 -16.524  1.00  0.85           C  
ATOM   2117  O   TYR A 141      -3.862  -7.942 -17.581  1.00  0.85           O  
ATOM   2118  CB  TYR A 141      -1.432  -7.740 -15.328  1.00  0.85           C  
ATOM   2119  CG  TYR A 141      -1.373  -9.178 -15.834  1.00  0.85           C  
ATOM   2120  CD1 TYR A 141      -0.437  -9.536 -16.813  1.00  0.85           C  
ATOM   2121  CD2 TYR A 141      -2.245 -10.131 -15.335  1.00  0.85           C  
ATOM   2122  CE1 TYR A 141      -0.386 -10.839 -17.275  1.00  0.85           C  
ATOM   2123  CE2 TYR A 141      -2.191 -11.431 -15.802  1.00  0.85           C  
ATOM   2124  CZ  TYR A 141      -1.264 -11.785 -16.768  1.00  0.85           C  
ATOM   2125  OH  TYR A 141      -1.212 -13.082 -17.226  1.00  0.85           O  
ATOM   2126  H   TYR A 141      -1.752  -5.228 -14.860  1.00  0.85           H  
ATOM   2127  HA  TYR A 141      -1.667  -6.804 -17.230  1.00  0.85           H  
ATOM   2128 1HB  TYR A 141      -0.408  -7.379 -15.190  1.00  0.85           H  
ATOM   2129 2HB  TYR A 141      -1.912  -7.738 -14.349  1.00  0.85           H  
ATOM   2130  HD1 TYR A 141       0.257  -8.794 -17.212  1.00  0.85           H  
ATOM   2131  HD2 TYR A 141      -2.973  -9.853 -14.574  1.00  0.85           H  
ATOM   2132  HE1 TYR A 141       0.339 -11.119 -18.029  1.00  0.85           H  
ATOM   2133  HE2 TYR A 141      -2.878 -12.180 -15.407  1.00  0.85           H  
ATOM   2134  HH  TYR A 141      -0.485 -13.173 -17.851  1.00  0.85           H  
ATOM   2135  N   ARG A 142      -4.484  -7.212 -15.538  1.00  0.94           N  
ATOM   2136  CA  ARG A 142      -5.843  -7.736 -15.634  1.00  0.94           C  
ATOM   2137  C   ARG A 142      -6.723  -7.175 -14.522  1.00  0.94           C  
ATOM   2138  O   ARG A 142      -7.494  -6.241 -14.745  1.00  0.94           O  
ATOM   2139  OXT ARG A 142      -6.535  -7.544 -13.364  1.00  0.94           O  
ATOM   2140  CB  ARG A 142      -5.845  -9.262 -15.562  1.00  0.94           C  
ATOM   2141  CG  ARG A 142      -7.206  -9.918 -15.744  1.00  0.94           C  
ATOM   2142  CD  ARG A 142      -7.103 -11.408 -15.768  1.00  0.94           C  
ATOM   2143  NE  ARG A 142      -8.405 -12.042 -15.945  1.00  0.94           N  
ATOM   2144  CZ  ARG A 142      -8.618 -13.374 -15.970  1.00  0.94           C  
ATOM   2145  NH1 ARG A 142      -7.609 -14.207 -15.829  1.00  0.94           N  
ATOM   2146  NH2 ARG A 142      -9.842 -13.844 -16.138  1.00  0.94           N  
ATOM   2147  H   ARG A 142      -4.203  -6.717 -14.705  1.00  0.94           H  
ATOM   2148  HA  ARG A 142      -6.262  -7.433 -16.595  1.00  0.94           H  
ATOM   2149 1HB  ARG A 142      -5.189  -9.676 -16.325  1.00  0.94           H  
ATOM   2150 2HB  ARG A 142      -5.459  -9.579 -14.594  1.00  0.94           H  
ATOM   2151 1HG  ARG A 142      -7.862  -9.632 -14.922  1.00  0.94           H  
ATOM   2152 2HG  ARG A 142      -7.642  -9.590 -16.689  1.00  0.94           H  
ATOM   2153 1HD  ARG A 142      -6.459 -11.713 -16.593  1.00  0.94           H  
ATOM   2154 2HD  ARG A 142      -6.678 -11.759 -14.828  1.00  0.94           H  
ATOM   2155  HE  ARG A 142      -9.208 -11.437 -16.058  1.00  0.94           H  
ATOM   2156 1HH1 ARG A 142      -6.674 -13.849 -15.701  1.00  0.94           H  
ATOM   2157 2HH1 ARG A 142      -7.771 -15.203 -15.849  1.00  0.94           H  
ATOM   2158 1HH2 ARG A 142     -10.618 -13.205 -16.247  1.00  0.94           H  
ATOM   2159 2HH2 ARG A 142     -10.002 -14.840 -16.157  1.00  0.94           H  
ENDMDL

